N-[(4-methoxy-3-oxidanyl-phenyl)methylimino]-2,7-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(4-methoxy-3-oxidanyl-phenyl)methylimino]-2,7-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(3-hydroxy-4-methoxy-phenyl)methylimino]-2,7-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(3-hydroxy-4-methoxyphenyl)methylimino]-2,7-dimethyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(3-hydroxy-4-methoxyphenyl)methylimino]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-(3-hydroxy-4-methoxy-benzyl)imino-2,7-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C(=O)N=NCC3=CC(=C(C=C3)OC)O)C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C(=O)N=NCC3=CC(=C(C=C3)OC)O)C

InChI

InChI=1S/C18H18N4O3/c1-11-6-7-22-16(8-11)20-12(2)17(22)18(24)21-19-10-13-4-5-15(25-3)14(23)9-13/h4-9,23H,10H2,1-3H3