N-[2-(3,4-dimethoxyphenyl)ethoxy]-1-(3-nitrophenyl)-1-pyridin-4-yl-methanimine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethoxy]-1-(3-nitrophenyl)-1-pyridin-4-yl-methanimine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethoxy]-1-(3-nitrophenyl)-1-(4-pyridyl)methanimine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethoxy]-1-(3-nitrophenyl)-1-pyridin-4-ylmethanimine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethoxy]-1-(3-nitrophenyl)-1-pyridin-4-ylmethanimine Traditional Name: (E)-homoveratryloxy-[(3-nitrophenyl)-(4-pyridyl)methylene]amine Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCON=C(C2=CC=NC=C2)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCO/N=C(/C2=CC=NC=C2)\C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H21N3O5/c1-28-20-7-6-16(14-21(20)29-2)10-13-30-24-22(17-8-11-23-12-9-17)18-4-3-5-19(15-18)25(26)27/h3-9,11-12,14-15H,10,13H2,1-2H3/b24-22-