N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=NNC(=O)C2=C(N=C3N2C=CC=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C(=N\NC(=O)C2=C(N=C3N2C=CC=C3)C)/C)C

InChI

InChI=1S/C19H20N4O/c1-12-8-9-16(13(2)11-12)14(3)21-22-19(24)18-15(4)20-17-7-5-6-10-23(17)18/h5-11H,1-4H3,(H,22,24)/b21-14-