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

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-2-nitro-aniline Openeye Name: 2-nitro-N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]aniline CAS Name: 2-nitro-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline IUPAC Name: 2-nitro-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline Traditional Name: [4-[(E)-[(2-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=N/NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O2/c30-29(31)25-14-8-7-13-24(25)27-26-19-20-15-17-23(18-16-20)28(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-19,27H/b26-19+