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

Systemtic Name: (Z)-4-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-(4-imidazo[1,2-a]pyridin-2-ylanilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-[4-(2-imidazo[1,2-a]pyridinyl)anilino]-4-oxo-2-butenoate IUPAC Name: (Z)-4-(4-imidazo[1,2-a]pyridin-2-ylanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(4-imidazo[1,2-a]pyridin-2-ylanilino)-4-keto-but-2-enoate Formula: C17H12N3O3- MolecularWeight: 306.29548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3/c21-16(8-9-17(22)23)18-13-6-4-12(5-7-13)14-11-20-10-2-1-3-15(20)19-14/h1-11H,(H,18,21)(H,22,23)/p-1/b9-8-