N-[1-(4-methoxyphenyl)cyclopropyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine

Systemtic Name: N-[1-(4-methoxyphenyl)cyclopropyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine Openeye Name: N-[1-(4-methoxyphenyl)cyclopropyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine CAS Name: N-[1-(4-methoxyphenyl)cyclopropyl]-1-(2-methyl-3-imidazo[1,2-a]pyridinyl)methanimine IUPAC Name: N-[1-(4-methoxyphenyl)cyclopropyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine Traditional Name: [1-(4-methoxyphenyl)cyclopropyl]-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C=NC3(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C=NC3(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H19N3O/c1-14-17(22-12-4-3-5-18(22)21-14)13-20-19(10-11-19)15-6-8-16(23-2)9-7-15/h3-9,12-13H,10-11H2,1-2H3