1-(aziridin-1-yl)-N,1-diphenyl-methanimine

Systemtic Name: 1-(aziridin-1-yl)-N,1-diphenyl-methanimine Openeye Name: 1-(aziridin-1-yl)-N,1-diphenyl-methanimine CAS Name: 1-(1-aziridinyl)-N,1-diphenylmethanimine IUPAC Name: 1-(aziridin-1-yl)-N,1-diphenylmethanimine Traditional Name: [ethylenimino(phenyl)methylene]-phenyl-amine Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN1C(=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2/c1-3-7-13(8-4-1)15(17-11-12-17)16-14-9-5-2-6-10-14/h1-10H,11-12H2