N2,N4,1,3-tetraphenyl-1,3-diazetidine-2,4-diimine

Systemtic Name: N2,N4,1,3-tetraphenyl-1,3-diazetidine-2,4-diimine Openeye Name: N2,N4,1,3-tetraphenyl-1,3-diazetidine-2,4-diimine CAS Name: N2,N4,1,3-tetraphenyl-1,3-diazetidine-2,4-diimine IUPAC Name: 2-N,4-N,1,3-tetraphenyl-1,3-diazetidine-2,4-diimine Traditional Name: (1,3-diphenyl-4-phenylimino-1,3-diazetidin-2-ylidene)-phenyl-amine Formula: C26H20N4 MolecularWeight: 388.4638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=NC3=CC=CC=C3)N2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=NC3=CC=CC=C3)N2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4/c1-5-13-21(14-6-1)27-25-29(23-17-9-3-10-18-23)26(28-22-15-7-2-8-16-22)30(25)24-19-11-4-12-20-24/h1-20H