N-(2-methoxy-5-methyl-phenyl)-3-[2-[2-(4-phenylphenyl)ethanoyl]hydrazinyl]but-2-enamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[2-[2-(4-phenylphenyl)ethanoyl]hydrazinyl]but-2-enamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-[2-[2-(4-phenylphenyl)acetyl]hydrazino]but-2-enamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazo]-2-butenamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-[2-[2-(4-phenylphenyl)acetyl]hydrazinyl]but-2-enamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-[N'-[2-(4-phenylphenyl)acetyl]hydrazino]but-2-enamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C=C(C)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C=C(C)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3/c1-18-9-14-24(32-3)23(15-18)27-25(30)16-19(2)28-29-26(31)17-20-10-12-22(13-11-20)21-7-5-4-6-8-21/h4-16,28H,17H2,1-3H3,(H,27,30)(H,29,31)