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

Systemtic Name: 2-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[(Z)-1-(p-tolyl)ethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-[(Z)-1-(p-tolyl)ethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Formula: C18H18N4O MolecularWeight: 306.36172

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O/c1-12-7-9-15(10-8-12)13(2)20-21-18(23)17-14(3)19-16-6-4-5-11-22(16)17/h4-11H,1-3H3,(H,21,23)/b20-13-