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

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-acrylamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C24H30N2O5/c1-5-6-14-31-21-12-10-18(15-22(21)30-4)11-13-24(28)26(2)17-23(27)25-19-8-7-9-20(16-19)29-3/h7-13,15-16H,5-6,14,17H2,1-4H3,(H,25,27)/b13-11+