1-[4-(4-nitrophenyl)phenyl]-N-[(1S,2S)-2-phenylcyclopropyl]methanimine

Systemtic Name: 1-[4-(4-nitrophenyl)phenyl]-N-[(1S,2S)-2-phenylcyclopropyl]methanimine Openeye Name: 1-[4-(4-nitrophenyl)phenyl]-N-[(1S,2S)-2-phenylcyclopropyl]methanimine CAS Name: 1-[4-(4-nitrophenyl)phenyl]-N-[(1S,2S)-2-phenylcyclopropyl]methanimine IUPAC Name: 1-[4-(4-nitrophenyl)phenyl]-N-[(1S,2S)-2-phenylcyclopropyl]methanimine Traditional Name: [4-(4-nitrophenyl)benzylidene]-[(1S,2S)-2-phenylcyclopropyl]amine Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1N=CC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H]1N=CC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c25-24(26)20-12-10-18(11-13-20)17-8-6-16(7-9-17)15-23-22-14-21(22)19-4-2-1-3-5-19/h1-13,15,21-22H,14H2/t21-,22-/m0/s1