N-phenyl-1-[2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methanimine

Systemtic Name: N-phenyl-1-[2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methanimine Openeye Name: N-phenyl-1-[2-(2-phenyl-1H-inden-1-yl)-1-naphthyl]methanimine CAS Name: N-phenyl-1-[2-(2-phenyl-1H-inden-1-yl)-1-naphthalenyl]methanimine IUPAC Name: N-phenyl-1-[2-(2-phenyl-1H-inden-1-yl)naphthalen-1-yl]methanimine Traditional Name: phenyl-[[2-(2-phenyl-1H-inden-1-yl)-1-naphthyl]methylene]amine Formula: C32H23N MolecularWeight: 421.53172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2C4=C(C5=CC=CC=C5C=C4)C=NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2C4=C(C5=CC=CC=C5C=C4)C=NC6=CC=CC=C6

InChI

InChI=1S/C32H23N/c1-3-11-23(12-4-1)30-21-25-14-8-10-18-28(25)32(30)29-20-19-24-13-7-9-17-27(24)31(29)22-33-26-15-5-2-6-16-26/h1-22,32H