(Z)-N-[2-oxidanylidene-2-[2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[2-oxidanylidene-2-[2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-[2-(1-methyl-2-phenyl-ethylidene)hydrazino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-oxo-2-[2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-oxo-2-[2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[2-keto-2-[N'-(1-methyl-2-phenyl-ethylidene)hydrazino]ethyl]-3-phenyl-acrylamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=NNC(=O)CNC(=O)/C=C\C1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C20H21N3O2/c1-16(14-18-10-6-3-7-11-18)22-23-20(25)15-21-19(24)13-12-17-8-4-2-5-9-17/h2-13H,14-15H2,1H3,(H,21,24)(H,23,25)/b13-12-,22-16?