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

Systemtic Name: (E)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-3-(p-tolyl)acrylamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C21H24N2O2/c1-4-18-7-5-6-8-19(18)22-20(24)15-23(3)21(25)14-13-17-11-9-16(2)10-12-17/h5-14H,4,15H2,1-3H3,(H,22,24)/b14-13+