(E)-4-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-(1H-benzimidazol-2-yl)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-(1H-benzimidazol-2-yl)anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-(1H-benzimidazol-2-yl)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[4-(1H-benzimidazol-2-yl)anilino]-4-keto-but-2-enoic acid Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C17H13N3O3/c21-15(9-10-16(22)23)18-12-7-5-11(6-8-12)17-19-13-3-1-2-4-14(13)20-17/h1-10H,(H,18,21)(H,19,20)(H,22,23)/b10-9+