3-nitro-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-3-nitro-benzamide CAS Name: 3-nitro-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-3-nitro-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(=C2)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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