2-(1,3,4a-triphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-ylidene)propanedinitrile

Systemtic Name: 2-(1,3,4a-triphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-ylidene)propanedinitrile Openeye Name: 2-(1,3,4a-triphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-ylidene)propanedinitrile CAS Name: 2-(1,3,4a-triphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-ylidene)propanedinitrile IUPAC Name: 2-(1,3,4a-triphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-ylidene)propanedinitrile Traditional Name: 2-(1,3,4a-triphenyl-3,4-dihydropyrido[1,2-a]benzimidazol-8-ylidene)malononitrile Formula: C32H22N4 MolecularWeight: 462.54388

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(N2C1(N=C3C2=CC(=C(C#N)C#N)C=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(C=C(N2C1(N=C3C2=CC(=C(C#N)C#N)C=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H22N4/c33-21-27(22-34)25-16-17-29-31(18-25)36-30(24-12-6-2-7-13-24)19-26(23-10-4-1-5-11-23)20-32(36,35-29)28-14-8-3-9-15-28/h1-19,26H,20H2