(3E)-N-(2-acetamidophenyl)-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(2-acetamidophenyl)-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2-acetamidophenyl)-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-acetamidophenyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butyramide Formula: C26H26N4O3 MolecularWeight: 442.50964

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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=CC=C3NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)/CC(=O)NC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C26H26N4O3/c1-18(16-25(32)28-24-11-7-6-10-23(24)27-19(2)31)29-30-26(33)17-20-12-14-22(15-13-20)21-8-4-3-5-9-21/h3-15H,16-17H2,1-2H3,(H,27,31)(H,28,32)(H,30,33)/b29-18+