N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1-(6-methylpyridin-2-yl)imidazole-4-carboxamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1-(6-methylpyridin-2-yl)imidazole-4-carboxamide Openeye Name: 1-(6-methyl-2-pyridyl)-N-[(Z)-1-(p-tolyl)ethylideneamino]imidazole-4-carboxamide CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1-(6-methyl-2-pyridinyl)-4-imidazolecarboxamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1-(6-methylpyridin-2-yl)imidazole-4-carboxamide Traditional Name: 1-(6-methyl-2-pyridyl)-N-[(Z)-1-(p-tolyl)ethylideneamino]imidazole-4-carboxamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CN(C=N2)C3=CC=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)C2=CN(C=N2)C3=CC=CC(=N3)C)/C

InChI

InChI=1S/C19H19N5O/c1-13-7-9-16(10-8-13)15(3)22-23-19(25)17-11-24(12-20-17)18-6-4-5-14(2)21-18/h4-12H,1-3H3,(H,23,25)/b22-15-