(E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-(2-methoxy-5-methyl-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(2-methoxy-5-methylphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(2-methoxy-5-methylphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(p-anisidino)ethyl]-3-(2-methoxy-5-methyl-phenyl)-N-methyl-acrylamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24N2O4/c1-15-5-11-19(27-4)16(13-15)6-12-21(25)23(2)14-20(24)22-17-7-9-18(26-3)10-8-17/h5-13H,14H2,1-4H3,(H,22,24)/b12-6+