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

Systemtic Name: (3Z)-N-(4-methoxyphenyl)-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3Z)-N-(4-methoxyphenyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butanamide CAS Name: (3Z)-N-(4-methoxyphenyl)-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (3Z)-N-(4-methoxyphenyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3Z)-N-(4-methoxyphenyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butyramide Formula: C25H25N3O3 MolecularWeight: 415.4843

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-18(16-24(29)26-22-12-14-23(31-2)15-13-22)27-28-25(30)17-19-8-10-21(11-9-19)20-6-4-3-5-7-20/h3-15H,16-17H2,1-2H3,(H,26,29)(H,28,30)/b27-18-