4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]-N,N-diphenyl-aniline Openeye Name: 4-[(E)-[(4-nitrophenyl)hydrazono]methyl]-N,N-diphenyl-aniline CAS Name: 4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]-N,N-diphenylaniline IUPAC Name: 4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]-N,N-diphenylaniline Traditional Name: [4-[(E)-[(4-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=C(C=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=C(C=C4)[N+](=O)[O-]

InChI

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