N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,7-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,7-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2,7-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,7-dimethyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2,7-dimethyl-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/c1-4-25-16-7-5-15(6-8-16)12-20-22-19(24)18-14(3)21-17-11-13(2)9-10-23(17)18/h5-12H,4H2,1-3H3,(H,22,24)/b20-12+