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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C=CC(=O)[O-]

InChI

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