4-[[3-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: 4-[[3-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: 4-[3-[(2,4-dimethoxyphenyl)carbamoyl]anilino]-4-oxo-but-2-enoic acid CAS Name: 4-[3-[(2,4-dimethoxyanilino)-oxomethyl]anilino]-4-oxo-2-butenoic acid IUPAC Name: 4-[3-[(2,4-dimethoxyphenyl)carbamoyl]anilino]-4-oxobut-2-enoic acid Traditional Name: 4-[3-[(2,4-dimethoxyphenyl)carbamoyl]anilino]-4-keto-but-2-enoic acid Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C=CC(=O)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C=CC(=O)O)OC

InChI

InChI=1S/C19H18N2O6/c1-26-14-6-7-15(16(11-14)27-2)21-19(25)12-4-3-5-13(10-12)20-17(22)8-9-18(23)24/h3-11H,1-2H3,(H,20,22)(H,21,25)(H,23,24)