2-[[4-(diphenylamino)phenyl]methylideneamino]-4-nitro-N-phenyl-aniline

Systemtic Name: 2-[[4-(diphenylamino)phenyl]methylideneamino]-4-nitro-N-phenyl-aniline Openeye Name: 4-nitro-N-phenyl-2-[[4-(N-phenylanilino)phenyl]methyleneamino]aniline CAS Name: 4-nitro-N-phenyl-2-[[4-(N-phenylanilino)phenyl]methylideneamino]aniline IUPAC Name: 4-nitro-N-phenyl-2-[[4-(N-phenylanilino)phenyl]methylideneamino]aniline Traditional Name: [4-[(2-anilino-5-nitro-phenyl)iminomethyl]phenyl]-diphenyl-amine Formula: C31H24N4O2 MolecularWeight: 484.54786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H24N4O2/c36-35(37)29-20-21-30(33-25-10-4-1-5-11-25)31(22-29)32-23-24-16-18-28(19-17-24)34(26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-23,33H