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

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

CCC1=CC=C(C=C1)C(=NNC(=O)C2=C(N=C3N2C=CC=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC(=O)C2=C(N=C3N2C=CC=C3)C)/C

InChI

InChI=1S/C19H20N4O/c1-4-15-8-10-16(11-9-15)13(2)21-22-19(24)18-14(3)20-17-7-5-6-12-23(17)18/h5-12H,4H2,1-3H3,(H,22,24)/b21-13-