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

Systemtic Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-5-27-17-11-10-16(13-18(17)28-6-2)14(3)23-24-21(26)20-15(4)22-19-9-7-8-12-25(19)20/h7-13H,5-6H2,1-4H3,(H,24,26)/b23-14-