N-[2-methyl-4-[3-methyl-4-(naphthalen-1-ylmethylideneamino)phenyl]phenyl]-1-naphthalen-1-yl-methanimine

Systemtic Name: N-[2-methyl-4-[3-methyl-4-(naphthalen-1-ylmethylideneamino)phenyl]phenyl]-1-naphthalen-1-yl-methanimine Openeye Name: N-[2-methyl-4-[3-methyl-4-(1-naphthylmethyleneamino)phenyl]phenyl]-1-(1-naphthyl)methanimine CAS Name: N-[2-methyl-4-[3-methyl-4-(1-naphthalenylmethylideneamino)phenyl]phenyl]-1-(1-naphthalenyl)methanimine IUPAC Name: N-[2-methyl-4-[3-methyl-4-(naphthalen-1-ylmethylideneamino)phenyl]phenyl]-1-naphthalen-1-ylmethanimine Traditional Name: [2-methyl-4-[3-methyl-4-(1-naphthylmethyleneamino)phenyl]phenyl]-(1-naphthylmethylene)amine Formula: C36H28N2 MolecularWeight: 488.62092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=CC4=CC=CC=C43)C)N=CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=CC4=CC=CC=C43)C)N=CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C36H28N2/c1-25-21-29(17-19-35(25)37-23-31-13-7-11-27-9-3-5-15-33(27)31)30-18-20-36(26(2)22-30)38-24-32-14-8-12-28-10-4-6-16-34(28)32/h3-24H,1-2H3