N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-1-(3-nitrophenyl)methanimine Traditional Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-(3-nitrobenzylidene)amine Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CN=CC3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CN=CC3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H24N2O4/c1-26-19-9-8-17(13-20(19)27-2)21(10-3-4-11-21)15-22-14-16-6-5-7-18(12-16)23(24)25/h5-9,12-14H,3-4,10-11,15H2,1-2H3