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

Systemtic Name: (E)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(6-methoxynaphthalen-2-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-(6-methoxy-2-naphthyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(2-ethylanilino)-2-oxoethyl]-3-(6-methoxy-2-naphthalenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(2-ethylanilino)-2-oxoethyl]-3-(6-methoxynaphthalen-2-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(6-methoxy-2-naphthyl)-N-methyl-acrylamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C25H26N2O3/c1-4-19-7-5-6-8-23(19)26-24(28)17-27(2)25(29)14-10-18-9-11-21-16-22(30-3)13-12-20(21)15-18/h5-16H,4,17H2,1-3H3,(H,26,28)/b14-10+