(E)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-(1-naphthyl)acrylamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N2O3/c1-25(16-22(26)24-19-11-13-20(28-2)14-12-19)23(27)15-10-18-8-5-7-17-6-3-4-9-21(17)18/h3-15H,16H2,1-2H3,(H,24,26)/b15-10+