[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-naphthalen-1-ylprop-2-enoate

Systemtic Name: [1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-naphthalen-1-ylprop-2-enoate Openeye Name: [2-(2-chloroanilino)-1-methyl-2-oxo-ethyl] (E)-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-3-(1-naphthalenyl)-2-propenoic acid [1-(2-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-chloroanilino)-1-oxopropan-2-yl] (E)-3-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-3-(1-naphthyl)acrylic acid [2-(2-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H18ClNO3/c1-15(22(26)24-20-12-5-4-11-19(20)23)27-21(25)14-13-17-9-6-8-16-7-2-3-10-18(16)17/h2-15H,1H3,(H,24,26)/b14-13+