(E)-4-oxidanylidene-4-[(2-pyrrol-1-ylphenyl)amino]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[(2-pyrrol-1-ylphenyl)amino]but-2-enoic acid Openeye Name: (E)-4-oxo-4-(2-pyrrol-1-ylanilino)but-2-enoic acid CAS Name: (E)-4-oxo-4-[2-(1-pyrrolyl)anilino]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-(2-pyrrol-1-ylanilino)but-2-enoic acid Traditional Name: (E)-4-keto-4-(2-pyrrol-1-ylanilino)but-2-enoic acid Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)N2C=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C=C/C(=O)O)N2C=CC=C2

InChI

InChI=1S/C14H12N2O3/c17-13(7-8-14(18)19)15-11-5-1-2-6-12(11)16-9-3-4-10-16/h1-10H,(H,15,17)(H,18,19)/b8-7+