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

Systemtic Name: ethyl (E)-2-(2-chlorophenyl)carbonyl-3-[(4-methoxyphenyl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-(2-chlorobenzoyl)-3-(4-methoxyanilino)prop-2-enoate CAS Name: (E)-2-[(2-chlorophenyl)-oxomethyl]-3-(4-methoxyanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(2-chlorobenzoyl)-3-(4-methoxyanilino)prop-2-enoate Traditional Name: (E)-2-(2-chlorobenzoyl)-3-(p-anisidino)acrylic acid ethyl ester Formula: C19H18ClNO4 MolecularWeight: 359.80352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO4/c1-3-25-19(23)16(18(22)15-6-4-5-7-17(15)20)12-21-13-8-10-14(24-2)11-9-13/h4-12,21H,3H2,1-2H3/b16-12+