1-(3-nitrophenyl)-N-[(1-phenylcyclopentyl)methyl]methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-[(1-phenylcyclopentyl)methyl]methanimine Openeye Name: 1-(3-nitrophenyl)-N-[(1-phenylcyclopentyl)methyl]methanimine CAS Name: 1-(3-nitrophenyl)-N-[(1-phenylcyclopentyl)methyl]methanimine IUPAC Name: 1-(3-nitrophenyl)-N-[(1-phenylcyclopentyl)methyl]methanimine Traditional Name: (3-nitrobenzylidene)-[(1-phenylcyclopentyl)methyl]amine Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CN=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-21(23)18-10-6-7-16(13-18)14-20-15-19(11-4-5-12-19)17-8-2-1-3-9-17/h1-3,6-10,13-14H,4-5,11-12,15H2