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

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-N-[2-keto-2-(p-toluidino)ethyl]-3-(6-methoxy-2-naphthyl)-N-methyl-acrylamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H24N2O3/c1-17-4-10-21(11-5-17)25-23(27)16-26(2)24(28)13-7-18-6-8-20-15-22(29-3)12-9-19(20)14-18/h4-15H,16H2,1-3H3,(H,25,27)/b13-7+