(3Z)-N-[(1R)-1-phenylethyl]-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3Z)-N-[(1R)-1-phenylethyl]-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3Z)-N-[(1R)-1-phenylethyl]-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butanamide CAS Name: (3Z)-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazinylidene]-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: (3Z)-N-[(1R)-1-phenylethyl]-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3Z)-N-[(1R)-1-phenylethyl]-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butyramide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(=NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C/C(=N\NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)/C

InChI

InChI=1S/C26H27N3O2/c1-19(17-25(30)27-20(2)22-9-5-3-6-10-22)28-29-26(31)18-21-13-15-24(16-14-21)23-11-7-4-8-12-23/h3-16,20H,17-18H2,1-2H3,(H,27,30)(H,29,31)/b28-19-/t20-/m1/s1