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

Systemtic Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-3-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2)C(=O)NN=C(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C20H18N6O/c1-14(16-6-8-17(9-7-16)25-12-10-21-13-25)23-24-20(27)19-15(2)26-11-4-3-5-18(26)22-19/h3-13H,1-2H3,(H,24,27)/b23-14+