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

Systemtic Name: 4-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[2-[(4-methoxyphenyl)carbamoyl]anilino]-4-oxo-but-2-enoate CAS Name: 4-[2-[(4-methoxyanilino)-oxomethyl]anilino]-4-oxo-2-butenoate IUPAC Name: 4-[2-[(4-methoxyphenyl)carbamoyl]anilino]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[2-[(4-methoxyphenyl)carbamoyl]anilino]but-2-enoate Formula: C18H15N2O5- MolecularWeight: 339.3221

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c1-25-13-8-6-12(7-9-13)19-18(24)14-4-2-3-5-15(14)20-16(21)10-11-17(22)23/h2-11H,1H3,(H,19,24)(H,20,21)(H,22,23)/p-1