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

Systemtic Name: N-cyclohexyl-3-[2-[2-(4-phenylphenyl)ethanoyl]hydrazinyl]but-3-enamide Openeye Name: N-cyclohexyl-3-[2-[2-(4-phenylphenyl)acetyl]hydrazino]but-3-enamide CAS Name: N-cyclohexyl-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazo]-3-butenamide IUPAC Name: N-cyclohexyl-3-[2-[2-(4-phenylphenyl)acetyl]hydrazinyl]but-3-enamide Traditional Name: N-cyclohexyl-3-[N'-[2-(4-phenylphenyl)acetyl]hydrazino]but-3-enamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1CCCCC1)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=C(CC(=O)NC1CCCCC1)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-18(16-23(28)25-22-10-6-3-7-11-22)26-27-24(29)17-19-12-14-21(15-13-19)20-8-4-2-5-9-20/h2,4-5,8-9,12-15,22,26H,1,3,6-7,10-11,16-17H2,(H,25,28)(H,27,29)