N-[(diphenylmethylidene)amino]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[(diphenylmethylidene)amino]-4-methoxy-3-nitro-benzamide Openeye Name: N-(benzhydrylideneamino)-4-methoxy-3-nitro-benzamide CAS Name: N-[(diphenylmethylene)amino]-4-methoxy-3-nitrobenzamide IUPAC Name: N-(benzhydrylideneamino)-4-methoxy-3-nitrobenzamide Traditional Name: N-(benzhydrylideneamino)-4-methoxy-3-nitro-benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4/c1-28-19-13-12-17(14-18(19)24(26)27)21(25)23-22-20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14H,1H3,(H,23,25)