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

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-3-(2-methoxy-5-methyl-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(2-methoxy-5-methylphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(2-methoxy-5-methylphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(m-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(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-15-8-10-19(27-4)16(12-15)9-11-21(25)23(2)14-20(24)22-17-6-5-7-18(13-17)26-3/h5-13H,14H2,1-4H3,(H,22,24)/b11-9+