[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)benzoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)benzoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 2-(allylamino)benzoate CAS Name: 2-(prop-2-enylamino)benzoic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 2-(prop-2-enylamino)benzoate Traditional Name: 2-(allylamino)benzoic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2NCC=C

InChI

InChI=1S/C19H20N2O4/c1-3-12-20-17-7-5-4-6-16(17)19(23)25-13-18(22)21-14-8-10-15(24-2)11-9-14/h3-11,20H,1,12-13H2,2H3,(H,21,22)