4-[3-[(2-methylphenyl)amino]-2-[(2-methylphenyl)carbamoyl]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 4-[3-[(2-methylphenyl)amino]-2-[(2-methylphenyl)carbamoyl]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[3-(2-methylanilino)-2-(o-tolylcarbamoyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[3-(2-methylanilino)-2-[(2-methylanilino)-oxomethyl]-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[3-(2-methylanilino)-2-[(2-methylphenyl)carbamoyl]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[3-keto-3-(o-toluidino)-2-(o-tolylcarbamoyl)prop-1-enyl]benzoate Formula: C25H21N2O4- MolecularWeight: 413.44524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)C(=O)[O-])C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)C(=O)[O-])C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C25H22N2O4/c1-16-7-3-5-9-21(16)26-23(28)20(15-18-11-13-19(14-12-18)25(30)31)24(29)27-22-10-6-4-8-17(22)2/h3-15H,1-2H3,(H,26,28)(H,27,29)(H,30,31)/p-1