4-[(2-methyl-4-nitro-phenyl)iminomethyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(2-methyl-4-nitro-phenyl)iminomethyl]-N,N-diphenyl-aniline Openeye Name: 4-[(2-methyl-4-nitro-phenyl)iminomethyl]-N,N-diphenyl-aniline CAS Name: 4-[(2-methyl-4-nitrophenyl)iminomethyl]-N,N-diphenylaniline IUPAC Name: 4-[(2-methyl-4-nitrophenyl)iminomethyl]-N,N-diphenylaniline Traditional Name: [4-[(2-methyl-4-nitro-phenyl)iminomethyl]phenyl]-diphenyl-amine Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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