N'-(1-anilino-2,2-diphenylethenyl)benzohydrazide

C27H23N3O — CID 7237201

IUPACN'-(1-anilino-2,2-diphenylethenyl)benzohydrazide
SMILESO=C(NNC(Nc1ccccc1)=C(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C27H23N3O/c31-27(23-17-9-3-10-18-23)30-29-26(28-24-19-11-4-12-20-24)25(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-20,28-29H,(H,30,31)
InChIKeyXZOUUEFCCTYBJM-UHFFFAOYSA-N
MW405.50 g/mol
LogP5.45
Rot. Bonds7

About N'-(1-anilino-2,2-diphenylethenyl)benzohydrazide

N'-(1-anilino-2,2-diphenylethenyl)benzohydrazide (PubChem CID 7237201) has the molecular formula C27H23N3O and a molecular weight of 405.50 g/mol. Its IUPAC name is N'-(1-anilino-2,2-diphenylethenyl)benzohydrazide.

Molecular Properties

Compound NameN'-(1-anilino-2,2-diphenylethenyl)benzohydrazide
PubChem CID7237201
Molecular FormulaC27H23N3O
Molecular Weight405.50 g/mol
Exact Mass405.18
IUPAC NameN'-(1-anilino-2,2-diphenylethenyl)benzohydrazide
SMILESO=C(NNC(Nc1ccccc1)=C(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C27H23N3O/c31-27(23-17-9-3-10-18-23)30-29-26(28-24-19-11-4-12-20-24)25(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-20,28-29H,(H,30,31)
InChIKeyXZOUUEFCCTYBJM-UHFFFAOYSA-N
XLogP5.45
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500405.50
LogP ≤ 55.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N'-(1-anilino-2,2-diphenylethenyl)benzohydrazide?
The IUPAC name of N'-(1-anilino-2,2-diphenylethenyl)benzohydrazide (CID 7237201) is N'-(1-anilino-2,2-diphenylethenyl)benzohydrazide.
What is the SMILES notation for N'-(1-anilino-2,2-diphenylethenyl)benzohydrazide?
The canonical SMILES for N'-(1-anilino-2,2-diphenylethenyl)benzohydrazide is O=C(NNC(Nc1ccccc1)=C(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of N'-(1-anilino-2,2-diphenylethenyl)benzohydrazide?
The InChIKey is XZOUUEFCCTYBJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H23N3O/c31-27(23-17-9-3-10-18-23)30-29-26(28-24-19-11-4-12-20-24)25(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-20,28-29H,(H,30,31).
What are the key properties of N'-(1-anilino-2,2-diphenylethenyl)benzohydrazide?
N'-(1-anilino-2,2-diphenylethenyl)benzohydrazide has a molecular weight of 405.50 g/mol, XLogP of 5.45, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1-anilino-2,2-diphenylethenyl)benzohydrazide is sourced from PubChem (CID 7237201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).