N-[(diphenylmethylidene)amino]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(3-nitrophenoxy)acetamide CAS Name: N-[(diphenylmethylene)amino]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(benzhydrylideneamino)-2-(3-nitrophenoxy)acetamide Formula: C21H17N3O4 MolecularWeight: 375.37738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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