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

Systemtic Name: N-[[4-(diphenylamino)phenyl]methylideneamino]-3-nitro-aniline Openeye Name: 3-nitro-N-[[4-(N-phenylanilino)phenyl]methyleneamino]aniline CAS Name: 3-nitro-N-[[4-(N-phenylanilino)phenyl]methylideneamino]aniline IUPAC Name: 3-nitro-N-[[4-(N-phenylanilino)phenyl]methylideneamino]aniline Traditional Name: [4-[[(3-nitrophenyl)hydrazono]methyl]phenyl]-diphenyl-amine Formula: C25H20N4O2 MolecularWeight: 408.4519

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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=NNC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O2/c30-29(31)25-13-7-8-21(18-25)27-26-19-20-14-16-24(17-15-20)28(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-19,27H