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

Systemtic Name: (3Z)-N-(phenylmethyl)-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3Z)-N-benzyl-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butanamide CAS Name: (3Z)-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazinylidene]-N-(phenylmethyl)butanamide IUPAC Name: (3Z)-N-benzyl-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3Z)-N-benzyl-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butyramide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)/CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O2/c1-19(16-24(29)26-18-21-8-4-2-5-9-21)27-28-25(30)17-20-12-14-23(15-13-20)22-10-6-3-7-11-22/h2-15H,16-18H2,1H3,(H,26,29)(H,28,30)/b27-19-