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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,7-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2,7-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,7-dimethyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2,7-dimethyl-N-[(E)-p-anisylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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