(Z)-4-[[4-[(2,5-dimethoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[[4-[(2,5-dimethoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[4-[(2,5-dimethoxyphenyl)carbamoyl]anilino]-4-oxo-but-2-enoate CAS Name: (Z)-4-[4-[(2,5-dimethoxyanilino)-oxomethyl]anilino]-4-oxo-2-butenoate IUPAC Name: (Z)-4-[4-[(2,5-dimethoxyphenyl)carbamoyl]anilino]-4-oxobut-2-enoate Traditional Name: (Z)-4-[4-[(2,5-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)OC)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6/c1-26-14-7-8-16(27-2)15(11-14)21-19(25)12-3-5-13(6-4-12)20-17(22)9-10-18(23)24/h3-11H,1-2H3,(H,20,22)(H,21,25)(H,23,24)/p-1/b10-9-