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

Systemtic Name: 4-[3-[(2-methoxyphenyl)amino]-2-[(2-methoxyphenyl)carbamoyl]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[3-(2-methoxyanilino)-2-[(2-methoxyphenyl)carbamoyl]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[3-(2-methoxyanilino)-2-[(2-methoxyanilino)-oxomethyl]-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[3-(2-methoxyanilino)-2-[(2-methoxyphenyl)carbamoyl]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[3-keto-2-[(2-methoxyphenyl)carbamoyl]-3-(o-anisidino)prop-1-enyl]benzoate Formula: C25H21N2O6- MolecularWeight: 445.44404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)C(=O)[O-])C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)C(=O)[O-])C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H22N2O6/c1-32-21-9-5-3-7-19(21)26-23(28)18(15-16-11-13-17(14-12-16)25(30)31)24(29)27-20-8-4-6-10-22(20)33-2/h3-15H,1-2H3,(H,26,28)(H,27,29)(H,30,31)/p-1