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

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-[(Z)-1-p-phenetylethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=C(N=C3N2C=CC=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=O)C2=C(N=C3N2C=CC=C3)C)/C

InChI

InChI=1S/C19H20N4O2/c1-4-25-16-10-8-15(9-11-16)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-