[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-naphthalen-1-ylprop-2-enoate

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-naphthalen-1-ylprop-2-enoate Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl] 3-(1-naphthyl)prop-2-enoate CAS Name: 3-(1-naphthalenyl)-2-propenoic acid [2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl] 3-naphthalen-1-ylprop-2-enoate Traditional Name: 3-(1-naphthyl)acrylic acid [2-keto-2-(o-anisidino)ethyl] ester Formula: C22H19NO4 MolecularWeight: 361.39056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC(=O)C=CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H19NO4/c1-26-20-12-5-4-11-19(20)23-21(24)15-27-22(25)14-13-17-9-6-8-16-7-2-3-10-18(16)17/h2-14H,15H2,1H3,(H,23,24)