4-[[3-[(3-methoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[[3-[(3-methoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[3-[(3-methoxyphenyl)carbamoyl]anilino]-4-oxo-but-2-enoate CAS Name: 4-[3-[(3-methoxyanilino)-oxomethyl]anilino]-4-oxo-2-butenoate IUPAC Name: 4-[3-[(3-methoxyphenyl)carbamoyl]anilino]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[3-[(3-methoxyphenyl)carbamoyl]anilino]but-2-enoate Formula: C18H15N2O5- MolecularWeight: 339.3221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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