N-[2-oxidanylidene-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(2Z)-2-(1-methyl-2-phenyl-ethylidene)hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[(N'Z)-N'-(1-methyl-2-phenyl-ethylidene)hydrazino]ethyl]-2-phenyl-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CNC(=O)CC1=CC=CC=C1)/CC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-15(12-16-8-4-2-5-9-16)21-22-19(24)14-20-18(23)13-17-10-6-3-7-11-17/h2-11H,12-14H2,1H3,(H,20,23)(H,22,24)/b21-15-