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

Systemtic Name: (E)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(3-methoxy-4-propoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(3-methoxy-4-propoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(p-anisidino)ethyl]-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-acrylamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C23H28N2O5/c1-5-14-30-20-12-6-17(15-21(20)29-4)7-13-23(27)25(2)16-22(26)24-18-8-10-19(28-3)11-9-18/h6-13,15H,5,14,16H2,1-4H3,(H,24,26)/b13-7+