1-naphthalen-2-yl-N-[4-[9-[4-(naphthalen-2-ylmethylideneamino)phenyl]fluoren-9-yl]phenyl]methanimine

Systemtic Name: 1-naphthalen-2-yl-N-[4-[9-[4-(naphthalen-2-ylmethylideneamino)phenyl]fluoren-9-yl]phenyl]methanimine Openeye Name: 1-(2-naphthyl)-N-[4-[9-[4-(2-naphthylmethyleneamino)phenyl]fluoren-9-yl]phenyl]methanimine CAS Name: 1-(2-naphthalenyl)-N-[4-[9-[4-(2-naphthalenylmethylideneamino)phenyl]-9-fluorenyl]phenyl]methanimine IUPAC Name: 1-naphthalen-2-yl-N-[4-[9-[4-(naphthalen-2-ylmethylideneamino)phenyl]fluoren-9-yl]phenyl]methanimine Traditional Name: 2-naphthylmethylene-[4-[9-[4-(2-naphthylmethyleneamino)phenyl]fluoren-9-yl]phenyl]amine Formula: C47H32N2 MolecularWeight: 624.77038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NC3=CC=C(C=C3)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=C(C=C7)N=CC8=CC9=CC=CC=C9C=C8

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C=NC3=CC=C(C=C3)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=C(C=C7)N=CC8=CC9=CC=CC=C9C=C8

InChI

InChI=1S/C47H32N2/c1-3-11-37-29-33(17-19-35(37)9-1)31-48-41-25-21-39(22-26-41)47(45-15-7-5-13-43(45)44-14-6-8-16-46(44)47)40-23-27-42(28-24-40)49-32-34-18-20-36-10-2-4-12-38(36)30-34/h1-32H