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

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanimine Traditional Name: [2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-p-anisylidene-amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O2/c1-26-18-10-6-16(7-11-18)15-23-22-21(17-8-12-19(27-2)13-9-17)24-20-5-3-4-14-25(20)22/h3-15H,1-2H3