4-[[2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[[2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[2-[(2,4-dimethoxyphenyl)carbamoyl]anilino]-4-oxo-but-2-enoate CAS Name: 4-[2-[(2,4-dimethoxyanilino)-oxomethyl]anilino]-4-oxo-2-butenoate IUPAC Name: 4-[2-[(2,4-dimethoxyphenyl)carbamoyl]anilino]-4-oxobut-2-enoate Traditional Name: 4-[2-[(2,4-dimethoxyphenyl)carbamoyl]anilino]-4-keto-but-2-enoate Formula: C19H17N2O6- MolecularWeight: 369.34808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC(=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC(=O)[O-])OC

InChI

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