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

Systemtic Name: N,N-diethyl-4-[3-(4-methylphenyl)imino-2,4,4-triphenyl-1,2-diazetidin-1-yl]aniline Openeye Name: N,N-diethyl-4-[2,4,4-triphenyl-3-(p-tolylimino)diazetidin-1-yl]aniline CAS Name: N,N-diethyl-4-[3-(4-methylphenyl)imino-2,4,4-triphenyl-1-diazetidinyl]aniline IUPAC Name: N,N-diethyl-4-[3-(4-methylphenyl)imino-2,4,4-triphenyldiazetidin-1-yl]aniline Traditional Name: diethyl-[4-[2,4,4-triphenyl-3-(p-tolylimino)diazetidin-1-yl]phenyl]amine Formula: C37H36N4 MolecularWeight: 536.70854

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N2C(C(=NC3=CC=C(C=C3)C)N2C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N2C(C(=NC3=CC=C(C=C3)C)N2C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H36N4/c1-4-39(5-2)33-25-27-35(28-26-33)41-37(30-15-9-6-10-16-30,31-17-11-7-12-18-31)36(38-32-23-21-29(3)22-24-32)40(41)34-19-13-8-14-20-34/h6-28H,4-5H2,1-3H3