(4-methylnaphthalen-1-yl)-[2-(naphthalen-1-ylmethyl)phenyl]methanimine

Systemtic Name: (4-methylnaphthalen-1-yl)-[2-(naphthalen-1-ylmethyl)phenyl]methanimine Openeye Name: (4-methyl-1-naphthyl)-[2-(1-naphthylmethyl)phenyl]methanimine CAS Name: (4-methyl-1-naphthalenyl)-[2-(1-naphthalenylmethyl)phenyl]methanimine IUPAC Name: (4-methylnaphthalen-1-yl)-[2-(naphthalen-1-ylmethyl)phenyl]methanimine Traditional Name: [(4-methyl-1-naphthyl)-[2-(1-naphthylmethyl)phenyl]methylene]amine Formula: C29H23N MolecularWeight: 385.49962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C(=N)C3=CC=CC=C3CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(=N)C3=CC=CC=C3CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H23N/c1-20-17-18-28(27-16-7-6-13-24(20)27)29(30)26-15-5-3-10-23(26)19-22-12-8-11-21-9-2-4-14-25(21)22/h2-18,30H,19H2,1H3