(Z)-4-[(3-imidazo[1,2-a]pyridin-2-ylphenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(3-imidazo[1,2-a]pyridin-2-ylphenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(3-imidazo[1,2-a]pyridin-2-ylanilino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[3-(2-imidazo[1,2-a]pyridinyl)anilino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(3-imidazo[1,2-a]pyridin-2-ylanilino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(3-imidazo[1,2-a]pyridin-2-ylanilino)-4-keto-but-2-enoic acid Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C17H13N3O3/c21-16(7-8-17(22)23)18-13-5-3-4-12(10-13)14-11-20-9-2-1-6-15(20)19-14/h1-11H,(H,18,21)(H,22,23)/b8-7-