N,N-dimethyl-4-[3-(4-methylphenyl)imino-2,4,4-triphenyl-1,2-diazetidin-1-yl]aniline

Systemtic Name: N,N-dimethyl-4-[3-(4-methylphenyl)imino-2,4,4-triphenyl-1,2-diazetidin-1-yl]aniline Openeye Name: N,N-dimethyl-4-[2,4,4-triphenyl-3-(p-tolylimino)diazetidin-1-yl]aniline CAS Name: N,N-dimethyl-4-[3-(4-methylphenyl)imino-2,4,4-triphenyl-1-diazetidinyl]aniline IUPAC Name: N,N-dimethyl-4-[3-(4-methylphenyl)imino-2,4,4-triphenyldiazetidin-1-yl]aniline Traditional Name: dimethyl-[4-[2,4,4-triphenyl-3-(p-tolylimino)diazetidin-1-yl]phenyl]amine Formula: C35H32N4 MolecularWeight: 508.65538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(N(N2C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(N(N2C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H32N4/c1-27-19-21-30(22-20-27)36-34-35(28-13-7-4-8-14-28,29-15-9-5-10-16-29)39(38(34)32-17-11-6-12-18-32)33-25-23-31(24-26-33)37(2)3/h4-26H,1-3H3