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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NC3=CC=C(C=C3)CC4=CC=C(C=C4)N=CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=NC3=CC=C(C=C3)CC4=CC=C(C=C4)N=CC5=CC=CC6=CC=CC=C65

InChI

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