(E)-3-(6-methoxynaphthalen-2-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-(6-methoxy-2-naphthyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(6-methoxy-2-naphthalenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(6-methoxynaphthalen-2-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(p-anisidino)ethyl]-3-(6-methoxy-2-naphthyl)-N-methyl-acrylamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-26(16-23(27)25-20-8-11-21(29-2)12-9-20)24(28)13-5-17-4-6-19-15-22(30-3)10-7-18(19)14-17/h4-15H,16H2,1-3H3,(H,25,27)/b13-5+