4-[(3-methoxyphenyl)methoxy]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 4-[(3-methoxyphenyl)methoxy]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-[(3-methoxyphenyl)methoxy]-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 4-[(3-methoxyphenyl)methoxy]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-[(3-methoxyphenyl)methoxy]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-m-anisyloxy-N-[(E)-(2-nitrobenzylidene)amino]benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c1-29-20-7-4-5-16(13-20)15-30-19-11-9-17(10-12-19)22(26)24-23-14-18-6-2-3-8-21(18)25(27)28/h2-14H,15H2,1H3,(H,24,26)/b23-14+