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

Systemtic Name: 3-(4-chlorophenyl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-acrylamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2/c1-25(22(27)14-11-16-9-12-18(23)13-10-16)15-21(26)24-20-8-4-6-17-5-2-3-7-19(17)20/h2-14H,15H2,1H3,(H,24,26)