N-[(E)-(2-nitrophenyl)methylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-(2-nitrobenzylidene)amino]benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4/c25-21(23-22-14-17-10-4-6-12-19(17)24(26)27)18-11-5-7-13-20(18)28-15-16-8-2-1-3-9-16/h1-14H,15H2,(H,23,25)/b22-14+