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

Systemtic Name: N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[[4-(3,4-dimethoxyphenyl)-4-oxanyl]methyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-1-(4-nitrophenyl)methanimine Traditional Name: [4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl-(4-nitrobenzylidene)amine Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCOCC2)CN=CC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCOCC2)CN=CC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H24N2O5/c1-26-19-8-5-17(13-20(19)27-2)21(9-11-28-12-10-21)15-22-14-16-3-6-18(7-4-16)23(24)25/h3-8,13-14H,9-12,15H2,1-2H3