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

Systemtic Name: (E)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-(m-tolyl)acrylamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C=CC2=CC(=CC=C2)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)/C=C/C2=CC(=CC=C2)C

InChI

InChI=1S/C21H24N2O3/c1-4-23(21(25)13-8-17-7-5-6-16(2)14-17)15-20(24)22-18-9-11-19(26-3)12-10-18/h5-14H,4,15H2,1-3H3,(H,22,24)/b13-8+