N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-(4-imidazol-1-ylphenyl)methyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(Z)-[4-(1-imidazolyl)phenyl]methylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-(4-imidazol-1-ylbenzylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=CC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C\C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C19H16N6O/c1-14-18(25-10-3-2-4-17(25)22-14)19(26)23-21-12-15-5-7-16(8-6-15)24-11-9-20-13-24/h2-13H,1H3,(H,23,26)/b21-12-