N-(4-methylphenyl)-1-(2-methyl-3-phenyl-azirin-2-yl)methanimine

Systemtic Name: N-(4-methylphenyl)-1-(2-methyl-3-phenyl-azirin-2-yl)methanimine Openeye Name: 1-(2-methyl-3-phenyl-azirin-2-yl)-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-(2-methyl-3-phenyl-2-azirinyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-(2-methyl-3-phenylazirin-2-yl)methanimine Traditional Name: (2-methyl-3-phenyl-azirin-2-yl)methylene-(p-tolyl)amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2(C(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2(C(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H16N2/c1-13-8-10-15(11-9-13)18-12-17(2)16(19-17)14-6-4-3-5-7-14/h3-12H,1-2H3