(E)-3-(4-cyanophenyl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-acrylamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19N3O2/c1-26(23(28)14-13-17-9-11-18(15-24)12-10-17)16-22(27)25-21-8-4-6-19-5-2-3-7-20(19)21/h2-14H,16H2,1H3,(H,25,27)/b14-13+