(E)-2-(2-chlorophenyl)carbonyl-N-ethyl-3-[(4-methoxyphenyl)amino]prop-2-enamide

Systemtic Name: (E)-2-(2-chlorophenyl)carbonyl-N-ethyl-3-[(4-methoxyphenyl)amino]prop-2-enamide Openeye Name: (E)-2-(2-chlorobenzoyl)-N-ethyl-3-(4-methoxyanilino)prop-2-enamide CAS Name: (E)-2-[(2-chlorophenyl)-oxomethyl]-N-ethyl-3-(4-methoxyanilino)-2-propenamide IUPAC Name: (E)-2-(2-chlorobenzoyl)-N-ethyl-3-(4-methoxyanilino)prop-2-enamide Traditional Name: (E)-2-(2-chlorobenzoyl)-N-ethyl-3-(p-anisidino)acrylamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CNC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)/C(=C/NC1=CC=C(C=C1)OC)/C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClN2O3/c1-3-21-19(24)16(18(23)15-6-4-5-7-17(15)20)12-22-13-8-10-14(25-2)11-9-13/h4-12,22H,3H2,1-2H3,(H,21,24)/b16-12+