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

Systemtic Name: 1-naphthalen-1-yl-N-[4-[4-[4-(naphthalen-1-ylmethylideneamino)phenyl]phenyl]phenyl]methanimine Openeye Name: 1-(1-naphthyl)-N-[4-[4-[4-(1-naphthylmethyleneamino)phenyl]phenyl]phenyl]methanimine CAS Name: 1-(1-naphthalenyl)-N-[4-[4-[4-(1-naphthalenylmethylideneamino)phenyl]phenyl]phenyl]methanimine IUPAC Name: 1-naphthalen-1-yl-N-[4-[4-[4-(naphthalen-1-ylmethylideneamino)phenyl]phenyl]phenyl]methanimine Traditional Name: 1-naphthylmethylene-[4-[4-[4-(1-naphthylmethyleneamino)phenyl]phenyl]phenyl]amine Formula: C40H28N2 MolecularWeight: 536.66372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NC3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N=CC6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=NC3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N=CC6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C40H28N2/c1-3-13-39-33(7-1)9-5-11-35(39)27-41-37-23-19-31(20-24-37)29-15-17-30(18-16-29)32-21-25-38(26-22-32)42-28-36-12-6-10-34-8-2-4-14-40(34)36/h1-28H