N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-nitrophenyl)methanimine Traditional Name: homoveratryl-(3-nitrobenzylidene)amine Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN=CC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN=CC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N2O4/c1-22-16-7-6-13(11-17(16)23-2)8-9-18-12-14-4-3-5-15(10-14)19(20)21/h3-7,10-12H,8-9H2,1-2H3