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

Systemtic Name: N-(4-methylphenyl)-1-(3-phenyl-2H-azirin-2-yl)methanimine Openeye Name: 1-(3-phenyl-2H-azirin-2-yl)-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-(3-phenyl-2H-azirin-2-yl)methanimine IUPAC Name: N-(4-methylphenyl)-1-(3-phenyl-2H-azirin-2-yl)methanimine Traditional Name: (3-phenyl-2H-azirin-2-yl)methylene-(p-tolyl)amine Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2C(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2C(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2/c1-12-7-9-14(10-8-12)17-11-15-16(18-15)13-5-3-2-4-6-13/h2-11,15H,1H3