(3Z)-N-(4-phenylmethoxyphenyl)-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3Z)-N-(4-phenylmethoxyphenyl)-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3Z)-N-(4-benzyloxyphenyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butanamide CAS Name: (3Z)-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazinylidene]-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: (3Z)-N-(4-phenylmethoxyphenyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3Z)-N-(4-benzoxyphenyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butyramide Formula: C31H29N3O3 MolecularWeight: 491.58026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)/CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H29N3O3/c1-23(33-34-31(36)21-24-12-14-27(15-13-24)26-10-6-3-7-11-26)20-30(35)32-28-16-18-29(19-17-28)37-22-25-8-4-2-5-9-25/h2-19H,20-22H2,1H3,(H,32,35)(H,34,36)/b33-23-