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N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name:N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
Openeye Name:N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
CAS Name:N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
Traditional Name:N-[(Z)-1-(2,5-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)C(=NNC(=O)C2=C(N=C3N2C=CC=C3)C)C


Isomeric SMILES

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


InChI

InChI=1S/C19H20N4O/c1-12-8-9-13(2)16(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-


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