N-[[4-(diphenylamino)phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[[4-(diphenylamino)phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: 3-nitro-N-[[4-(N-phenylanilino)phenyl]methyleneamino]benzamide CAS Name: 3-nitro-N-[[4-(N-phenylanilino)phenyl]methylideneamino]benzamide IUPAC Name: 3-nitro-N-[[4-(N-phenylanilino)phenyl]methylideneamino]benzamide Traditional Name: 3-nitro-N-[[4-(N-phenylanilino)benzylidene]amino]benzamide Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O3/c31-26(21-8-7-13-25(18-21)30(32)33)28-27-19-20-14-16-24(17-15-20)29(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-19H,(H,28,31)