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

Systemtic Name: N-[2-methyl-4-[3-methyl-4-(naphthalen-2-ylmethylideneamino)phenyl]phenyl]-1-naphthalen-2-yl-methanimine Openeye Name: N-[2-methyl-4-[3-methyl-4-(2-naphthylmethyleneamino)phenyl]phenyl]-1-(2-naphthyl)methanimine CAS Name: N-[2-methyl-4-[3-methyl-4-(2-naphthalenylmethylideneamino)phenyl]phenyl]-1-(2-naphthalenyl)methanimine IUPAC Name: N-[2-methyl-4-[3-methyl-4-(naphthalen-2-ylmethylideneamino)phenyl]phenyl]-1-naphthalen-2-ylmethanimine Traditional Name: [2-methyl-4-[3-methyl-4-(2-naphthylmethyleneamino)phenyl]phenyl]-(2-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=CC4=CC=CC=C4C=C3)C)N=CC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC4=CC=CC=C4C=C3)C)N=CC5=CC6=CC=CC=C6C=C5

InChI

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