4-[4-(4-methylphenyl)imino-2,3,3-triphenyl-1,2-diazetidin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[4-(4-methylphenyl)imino-2,3,3-triphenyl-1,2-diazetidin-1-yl]benzenecarbonitrile Openeye Name: 4-[2,3,3-triphenyl-4-(p-tolylimino)diazetidin-1-yl]benzonitrile CAS Name: 4-[4-(4-methylphenyl)imino-2,3,3-triphenyl-1-diazetidinyl]benzonitrile IUPAC Name: 4-[4-(4-methylphenyl)imino-2,3,3-triphenyldiazetidin-1-yl]benzonitrile Traditional Name: 4-[2,3,3-triphenyl-4-(p-tolylimino)diazetidin-1-yl]benzonitrile Formula: C34H26N4 MolecularWeight: 490.59704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H26N4/c1-26-17-21-30(22-18-26)36-33-34(28-11-5-2-6-12-28,29-13-7-3-8-14-29)38(32-15-9-4-10-16-32)37(33)31-23-19-27(25-35)20-24-31/h2-24H,1H3