N-[[3-(2,2-diphenylethenylideneamino)naphthalen-2-yl]methyl]-2,2-diphenyl-ethenimine

Systemtic Name: N-[[3-(2,2-diphenylethenylideneamino)naphthalen-2-yl]methyl]-2,2-diphenyl-ethenimine Openeye Name: N-[[3-(2,2-diphenylethenylideneamino)-2-naphthyl]methyl]-2,2-diphenyl-ethenimine CAS Name: N-[[3-(2,2-diphenylethenylideneamino)-2-naphthalenyl]methyl]-2,2-diphenylethenimine IUPAC Name: N-[[3-(2,2-diphenylethenylideneamino)naphthalen-2-yl]methyl]-2,2-diphenylethenimine Traditional Name: 2,2-diphenylethenylidene-[3-[(2,2-diphenylethenylideneamino)methyl]-2-naphthyl]amine Formula: C39H28N2 MolecularWeight: 524.65302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C=NCC2=CC3=CC=CC=C3C=C2N=C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=C=NCC2=CC3=CC=CC=C3C=C2N=C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H28N2/c1-5-15-30(16-6-1)37(31-17-7-2-8-18-31)28-40-27-36-25-34-23-13-14-24-35(34)26-39(36)41-29-38(32-19-9-3-10-20-32)33-21-11-4-12-22-33/h1-26H,27H2