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

Systemtic Name: (E)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-(1-naphthyl)acrylamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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