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

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2,7-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-2,7-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2,7-dimethyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(E)-m-anisylideneamino]-2,7-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C(=O)NN=CC3=CC(=CC=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-12-7-8-22-16(9-12)20-13(2)17(22)18(23)21-19-11-14-5-4-6-15(10-14)24-3/h4-11H,1-3H3,(H,21,23)/b19-11+