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

Systemtic Name: (E)-N-ethyl-3-(2-methoxy-5-methyl-phenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C=CC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)/C=C/C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C22H26N2O4/c1-5-24(15-21(25)23-18-8-10-19(27-3)11-9-18)22(26)13-7-17-14-16(2)6-12-20(17)28-4/h6-14H,5,15H2,1-4H3,(H,23,25)/b13-7+