4-[(4-methyl-3-nitro-phenyl)iminomethyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)iminomethyl]-N,N-diphenyl-aniline Openeye Name: 4-[(4-methyl-3-nitro-phenyl)iminomethyl]-N,N-diphenyl-aniline CAS Name: 4-[(4-methyl-3-nitrophenyl)iminomethyl]-N,N-diphenylaniline IUPAC Name: 4-[(4-methyl-3-nitrophenyl)iminomethyl]-N,N-diphenylaniline Traditional Name: [4-[(4-methyl-3-nitro-phenyl)iminomethyl]phenyl]-diphenyl-amine Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H21N3O2/c1-20-12-15-22(18-26(20)29(30)31)27-19-21-13-16-25(17-14-21)28(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-19H,1H3