1-(6-chloranyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N-[(3-methylphenyl)methoxy]methanimine

Systemtic Name: 1-(6-chloranyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N-[(3-methylphenyl)methoxy]methanimine Openeye Name: 1-(6-chloro-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N-(m-tolylmethoxy)methanimine CAS Name: 1-(6-chloro-2-phenyl-3-imidazo[1,2-a]pyridinyl)-N-[(3-methylphenyl)methoxy]methanimine IUPAC Name: 1-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-[(3-methylphenyl)methoxy]methanimine Traditional Name: (E)-(6-chloro-2-phenyl-imidazo[1,2-a]pyridin-3-yl)methylene-(3-methylbenzyl)oxy-amine Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CON=CC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CO/N=C/C2=C(N=C3N2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O/c1-16-6-5-7-17(12-16)15-27-24-13-20-22(18-8-3-2-4-9-18)25-21-11-10-19(23)14-26(20)21/h2-14H,15H2,1H3/b24-13+