N-cyclopentyl-3-[2-[2-(4-phenylphenyl)ethanoyl]hydrazinyl]but-3-enamide

Systemtic Name: N-cyclopentyl-3-[2-[2-(4-phenylphenyl)ethanoyl]hydrazinyl]but-3-enamide Openeye Name: N-cyclopentyl-3-[2-[2-(4-phenylphenyl)acetyl]hydrazino]but-3-enamide CAS Name: N-cyclopentyl-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazo]-3-butenamide IUPAC Name: N-cyclopentyl-3-[2-[2-(4-phenylphenyl)acetyl]hydrazinyl]but-3-enamide Traditional Name: N-cyclopentyl-3-[N'-[2-(4-phenylphenyl)acetyl]hydrazino]but-3-enamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1CCCC1)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=C(CC(=O)NC1CCCC1)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-17(15-22(27)24-21-9-5-6-10-21)25-26-23(28)16-18-11-13-20(14-12-18)19-7-3-2-4-8-19/h2-4,7-8,11-14,21,25H,1,5-6,9-10,15-16H2,(H,24,27)(H,26,28)