N-[(E)-(4-methoxyphenyl)methylideneamino]-2,8-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,8-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2,8-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,8-dimethyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,8-dimethylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2,8-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=CC=CN2C1=NC(=C2C(=O)NN=CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C(=O)N/N=C/C3=CC=C(C=C3)OC)C

InChI

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