N-(2-methylnaphthalen-1-yl)-1-[6-[(2-methylnaphthalen-1-yl)iminomethyl]pyridin-2-yl]methanimine

Systemtic Name: N-(2-methylnaphthalen-1-yl)-1-[6-[(2-methylnaphthalen-1-yl)iminomethyl]pyridin-2-yl]methanimine Openeye Name: N-(2-methyl-1-naphthyl)-1-[6-[(2-methyl-1-naphthyl)iminomethyl]-2-pyridyl]methanimine CAS Name: N-(2-methyl-1-naphthalenyl)-1-[6-[(2-methyl-1-naphthalenyl)iminomethyl]-2-pyridinyl]methanimine IUPAC Name: N-(2-methylnaphthalen-1-yl)-1-[6-[(2-methylnaphthalen-1-yl)iminomethyl]pyridin-2-yl]methanimine Traditional Name: (2-methyl-1-naphthyl)-[[6-[(2-methyl-1-naphthyl)iminomethyl]-2-pyridyl]methylene]amine Formula: C29H23N3 MolecularWeight: 413.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)N=CC3=NC(=CC=C3)C=NC4=C(C=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)N=CC3=NC(=CC=C3)C=NC4=C(C=CC5=CC=CC=C54)C

InChI

InChI=1S/C29H23N3/c1-20-14-16-22-8-3-5-12-26(22)28(20)30-18-24-10-7-11-25(32-24)19-31-29-21(2)15-17-23-9-4-6-13-27(23)29/h3-19H,1-2H3