4-[(E)-2-[3-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]phenyl]ethenyl]-2-methoxyaniline

C24H24N2O2 — CID 24785954

IUPAC4-[(E)-2-[3-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]phenyl]ethenyl]-2-methoxyaniline
SMILESCOc1cc(/C=C/c2cccc(/C=C/c3ccc(N)c(OC)c3)c2)ccc1N
InChIInChI=1S/C24H24N2O2/c1-27-23-15-19(10-12-21(23)25)8-6-17-4-3-5-18(14-17)7-9-20-11-13-22(26)24(16-20)28-2/h3-16H,25-26H2,1-2H3/b8-6+,9-7+
InChIKeyOLDVPVVSUIYTNX-CDJQDVQCSA-N
MW372.47 g/mol
LogP5.21
Rot. Bonds6

About 4-[(E)-2-[3-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]phenyl]ethenyl]-2-methoxyaniline

4-[(E)-2-[3-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]phenyl]ethenyl]-2-methoxyaniline (PubChem CID 24785954) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 4-[(E)-2-[3-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]phenyl]ethenyl]-2-methoxyaniline.

Molecular Properties

Compound Name4-[(E)-2-[3-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]phenyl]ethenyl]-2-methoxyaniline
PubChem CID24785954
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name4-[(E)-2-[3-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]phenyl]ethenyl]-2-methoxyaniline
SMILESCOc1cc(/C=C/c2cccc(/C=C/c3ccc(N)c(OC)c3)c2)ccc1N
InChIInChI=1S/C24H24N2O2/c1-27-23-15-19(10-12-21(23)25)8-6-17-4-3-5-18(14-17)7-9-20-11-13-22(26)24(16-20)28-2/h3-16H,25-26H2,1-2H3/b8-6+,9-7+
InChIKeyOLDVPVVSUIYTNX-CDJQDVQCSA-N
XLogP5.21
TPSA70.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.47
LogP ≤ 55.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze 4-[(E)-2-[3-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]phenyl]ethenyl]-2-methoxyaniline 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 4-[(E)-2-[3-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]phenyl]ethenyl]-2-methoxyaniline?
The IUPAC name of 4-[(E)-2-[3-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]phenyl]ethenyl]-2-methoxyaniline (CID 24785954) is 4-[(E)-2-[3-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]phenyl]ethenyl]-2-methoxyaniline.
What is the SMILES notation for 4-[(E)-2-[3-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]phenyl]ethenyl]-2-methoxyaniline?
The canonical SMILES for 4-[(E)-2-[3-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]phenyl]ethenyl]-2-methoxyaniline is COc1cc(/C=C/c2cccc(/C=C/c3ccc(N)c(OC)c3)c2)ccc1N.
What is the InChIKey of 4-[(E)-2-[3-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]phenyl]ethenyl]-2-methoxyaniline?
The InChIKey is OLDVPVVSUIYTNX-CDJQDVQCSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-27-23-15-19(10-12-21(23)25)8-6-17-4-3-5-18(14-17)7-9-20-11-13-22(26)24(16-20)28-2/h3-16H,25-26H2,1-2H3/b8-6+,9-7+.
What are the key properties of 4-[(E)-2-[3-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]phenyl]ethenyl]-2-methoxyaniline?
4-[(E)-2-[3-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]phenyl]ethenyl]-2-methoxyaniline has a molecular weight of 372.47 g/mol, XLogP of 5.21, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-[3-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]phenyl]ethenyl]-2-methoxyaniline is sourced from PubChem (CID 24785954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).