4-[[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[3-[(1,3-dioxoisoindolin-2-yl)carbamoyl]anilino]-4-oxo-but-2-enoate CAS Name: 4-[3-[[(1,3-dioxo-2-isoindolyl)amino]-oxomethyl]anilino]-4-oxo-2-butenoate IUPAC Name: 4-[3-[(1,3-dioxoisoindol-2-yl)carbamoyl]anilino]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[3-(phthalimidocarbamoyl)anilino]but-2-enoate Formula: C19H12N3O6- MolecularWeight: 378.31508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC(=CC=C3)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC(=CC=C3)NC(=O)C=CC(=O)[O-]

InChI

InChI=1S/C19H13N3O6/c23-15(8-9-16(24)25)20-12-5-3-4-11(10-12)17(26)21-22-18(27)13-6-1-2-7-14(13)19(22)28/h1-10H,(H,20,23)(H,21,26)(H,24,25)/p-1