(E)-N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[2-ethyl-2-(p-tolyl)hydrazino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[N'-ethyl-N'-(p-tolyl)hydrazino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2/c1-3-23(18-12-9-16(2)10-13-18)22-20(25)15-21-19(24)14-11-17-7-5-4-6-8-17/h4-14H,3,15H2,1-2H3,(H,21,24)(H,22,25)/b14-11+