(2E,4Z)-N'-[4-(4-cyanophenyl)-2,5-dimethylphenyl]-2-ethenyl-N-methylidenehexa-2,4-dienimidamide

C24H23N3 — CID 144500657

IUPAC(2E,4Z)-N'-[4-(4-cyanophenyl)-2,5-dimethylphenyl]-2-ethenyl-N-methylidenehexa-2,4-dienimidamide
SMILESC=CC(=C\C=C/C)/C(N=C)=N/c1cc(C)c(-c2ccc(C#N)cc2)cc1C
InChIInChI=1S/C24H23N3/c1-6-8-9-20(7-2)24(26-5)27-23-15-17(3)22(14-18(23)4)21-12-10-19(16-25)11-13-21/h6-15H,2,5H2,1,3-4H3/b8-6-,20-9+,27-24-
InChIKeyJVZUXOSPULGIOO-CMHODSKFSA-N
MW353.47 g/mol
LogP6.26
Rot. Bonds5

About (2E,4Z)-N'-[4-(4-cyanophenyl)-2,5-dimethylphenyl]-2-ethenyl-N-methylidenehexa-2,4-dienimidamide

(2E,4Z)-N'-[4-(4-cyanophenyl)-2,5-dimethylphenyl]-2-ethenyl-N-methylidenehexa-2,4-dienimidamide (PubChem CID 144500657) has the molecular formula C24H23N3 and a molecular weight of 353.47 g/mol. Its IUPAC name is (2E,4Z)-N'-[4-(4-cyanophenyl)-2,5-dimethylphenyl]-2-ethenyl-N-methylidenehexa-2,4-dienimidamide.

Molecular Properties

Compound Name(2E,4Z)-N'-[4-(4-cyanophenyl)-2,5-dimethylphenyl]-2-ethenyl-N-methylidenehexa-2,4-dienimidamide
PubChem CID144500657
Molecular FormulaC24H23N3
Molecular Weight353.47 g/mol
Exact Mass353.19
IUPAC Name(2E,4Z)-N'-[4-(4-cyanophenyl)-2,5-dimethylphenyl]-2-ethenyl-N-methylidenehexa-2,4-dienimidamide
SMILESC=CC(=C\C=C/C)/C(N=C)=N/c1cc(C)c(-c2ccc(C#N)cc2)cc1C
InChIInChI=1S/C24H23N3/c1-6-8-9-20(7-2)24(26-5)27-23-15-17(3)22(14-18(23)4)21-12-10-19(16-25)11-13-21/h6-15H,2,5H2,1,3-4H3/b8-6-,20-9+,27-24-
InChIKeyJVZUXOSPULGIOO-CMHODSKFSA-N
XLogP6.26
TPSA48.51 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.47
LogP ≤ 56.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze (2E,4Z)-N'-[4-(4-cyanophenyl)-2,5-dimethylphenyl]-2-ethenyl-N-methylidenehexa-2,4-dienimidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2E,4Z)-N'-[4-(4-cyanophenyl)-2,5-dimethylphenyl]-2-ethenyl-N-methylidenehexa-2,4-dienimidamide?
The IUPAC name of (2E,4Z)-N'-[4-(4-cyanophenyl)-2,5-dimethylphenyl]-2-ethenyl-N-methylidenehexa-2,4-dienimidamide (CID 144500657) is (2E,4Z)-N'-[4-(4-cyanophenyl)-2,5-dimethylphenyl]-2-ethenyl-N-methylidenehexa-2,4-dienimidamide.
What is the SMILES notation for (2E,4Z)-N'-[4-(4-cyanophenyl)-2,5-dimethylphenyl]-2-ethenyl-N-methylidenehexa-2,4-dienimidamide?
The canonical SMILES for (2E,4Z)-N'-[4-(4-cyanophenyl)-2,5-dimethylphenyl]-2-ethenyl-N-methylidenehexa-2,4-dienimidamide is C=CC(=C\C=C/C)/C(N=C)=N/c1cc(C)c(-c2ccc(C#N)cc2)cc1C.
What is the InChIKey of (2E,4Z)-N'-[4-(4-cyanophenyl)-2,5-dimethylphenyl]-2-ethenyl-N-methylidenehexa-2,4-dienimidamide?
The InChIKey is JVZUXOSPULGIOO-CMHODSKFSA-N. The full InChI is InChI=1S/C24H23N3/c1-6-8-9-20(7-2)24(26-5)27-23-15-17(3)22(14-18(23)4)21-12-10-19(16-25)11-13-21/h6-15H,2,5H2,1,3-4H3/b8-6-,20-9+,27-24-.
What are the key properties of (2E,4Z)-N'-[4-(4-cyanophenyl)-2,5-dimethylphenyl]-2-ethenyl-N-methylidenehexa-2,4-dienimidamide?
(2E,4Z)-N'-[4-(4-cyanophenyl)-2,5-dimethylphenyl]-2-ethenyl-N-methylidenehexa-2,4-dienimidamide has a molecular weight of 353.47 g/mol, XLogP of 6.26, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4Z)-N'-[4-(4-cyanophenyl)-2,5-dimethylphenyl]-2-ethenyl-N-methylidenehexa-2,4-dienimidamide is sourced from PubChem (CID 144500657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).