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

Systemtic Name: (E)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-phenyl-acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2/c1-15-8-11-17(12-9-15)20-18(22)14-21(2)19(23)13-10-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,20,22)/b13-10+