2-[2-[[3-(2,2-diphenylethenylideneamino)naphthalen-2-yl]methyl]phenyl]-2-phenyl-ethanenitrile

Systemtic Name: 2-[2-[[3-(2,2-diphenylethenylideneamino)naphthalen-2-yl]methyl]phenyl]-2-phenyl-ethanenitrile Openeye Name: 2-[2-[[3-(2,2-diphenylethenylideneamino)-2-naphthyl]methyl]phenyl]-2-phenyl-acetonitrile CAS Name: 2-[2-[[3-(2,2-diphenylethenylideneamino)-2-naphthalenyl]methyl]phenyl]-2-phenylacetonitrile IUPAC Name: 2-[2-[[3-(2,2-diphenylethenylideneamino)naphthalen-2-yl]methyl]phenyl]-2-phenylacetonitrile Traditional Name: 2-[2-[[3-(2,2-diphenylethenylideneamino)-2-naphthyl]methyl]phenyl]-2-phenyl-acetonitrile Formula: C39H28N2 MolecularWeight: 524.65302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2CC3=CC4=CC=CC=C4C=C3N=C=C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2CC3=CC4=CC=CC=C4C=C3N=C=C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H28N2/c40-27-37(29-14-4-1-5-15-29)36-23-13-12-22-34(36)25-35-24-32-20-10-11-21-33(32)26-39(35)41-28-38(30-16-6-2-7-17-30)31-18-8-3-9-19-31/h1-24,26,37H,25H2