1-phenyl-N-[(1R,2R)-2-[(phenylmethylidene)amino]cyclopropyl]methanimine

Systemtic Name: 1-phenyl-N-[(1R,2R)-2-[(phenylmethylidene)amino]cyclopropyl]methanimine Openeye Name: N-[(1R,2R)-2-(benzylideneamino)cyclopropyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[(1R,2R)-2-[(phenylmethylene)amino]cyclopropyl]methanimine IUPAC Name: N-[(1R,2R)-2-(benzylideneamino)cyclopropyl]-1-phenylmethanimine Traditional Name: benzal-[(1R,2R)-2-(benzalamino)cyclopropyl]amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1N=CC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@@H]1N=CC2=CC=CC=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2/c1-3-7-14(8-4-1)12-18-16-11-17(16)19-13-15-9-5-2-6-10-15/h1-10,12-13,16-17H,11H2/t16-,17-/m1/s1