(E)-4-oxidanylidene-4-[[2-(phenylcarbamoyl)phenyl]amino]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[[2-(phenylcarbamoyl)phenyl]amino]but-2-enoate Openeye Name: (E)-4-oxo-4-[2-(phenylcarbamoyl)anilino]but-2-enoate CAS Name: (E)-4-[2-[anilino(oxo)methyl]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-oxo-4-[2-(phenylcarbamoyl)anilino]but-2-enoate Traditional Name: (E)-4-keto-4-[2-(phenylcarbamoyl)anilino]but-2-enoate Formula: C17H13N2O4- MolecularWeight: 309.29612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c20-15(10-11-16(21)22)19-14-9-5-4-8-13(14)17(23)18-12-6-2-1-3-7-12/h1-11H,(H,18,23)(H,19,20)(H,21,22)/p-1/b11-10+