1-naphthalen-2-yl-N-[4-[[4-(naphthalen-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimine

Systemtic Name: 1-naphthalen-2-yl-N-[4-[[4-(naphthalen-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimine Openeye Name: 1-(2-naphthyl)-N-[4-[[4-(2-naphthylmethyleneamino)phenyl]methyl]phenyl]methanimine CAS Name: 1-(2-naphthalenyl)-N-[4-[[4-(2-naphthalenylmethylideneamino)phenyl]methyl]phenyl]methanimine IUPAC Name: 1-naphthalen-2-yl-N-[4-[[4-(naphthalen-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimine Traditional Name: 2-naphthylmethylene-[4-[4-(2-naphthylmethyleneamino)benzyl]phenyl]amine Formula: C35H26N2 MolecularWeight: 474.59434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NC3=CC=C(C=C3)CC4=CC=C(C=C4)N=CC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C=NC3=CC=C(C=C3)CC4=CC=C(C=C4)N=CC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C35H26N2/c1-3-7-32-22-28(9-15-30(32)5-1)24-36-34-17-11-26(12-18-34)21-27-13-19-35(20-14-27)37-25-29-10-16-31-6-2-4-8-33(31)23-29/h1-20,22-25H,21H2