(E)-3-(2-ethoxyphenyl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-3-o-phenetyl-acrylamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H24N2O3/c1-3-29-22-14-7-5-10-19(22)15-16-24(28)26(2)17-23(27)25-21-13-8-11-18-9-4-6-12-20(18)21/h4-16H,3,17H2,1-2H3,(H,25,27)/b16-15+