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

Systemtic Name: (E)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-3-(3-methoxyphenyl)acrylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H22N2O4/c1-14-7-9-18(26-3)17(11-14)22-20(24)13-21-19(23)10-8-15-5-4-6-16(12-15)25-2/h4-12H,13H2,1-3H3,(H,21,23)(H,22,24)/b10-8+