N-(4-methoxyphenyl)-1-(5-methyl-2-naphthalen-2-yl-phenyl)ethanimine

Systemtic Name: N-(4-methoxyphenyl)-1-(5-methyl-2-naphthalen-2-yl-phenyl)ethanimine Openeye Name: N-(4-methoxyphenyl)-1-[5-methyl-2-(2-naphthyl)phenyl]ethanimine CAS Name: N-(4-methoxyphenyl)-1-[5-methyl-2-(2-naphthalenyl)phenyl]ethanimine IUPAC Name: N-(4-methoxyphenyl)-1-(5-methyl-2-naphthalen-2-ylphenyl)ethanimine Traditional Name: (4-methoxyphenyl)-[1-[5-methyl-2-(2-naphthyl)phenyl]ethylidene]amine Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC3=CC=CC=C3C=C2)C(=NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC3=CC=CC=C3C=C2)C(=NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H23NO/c1-18-8-15-25(22-10-9-20-6-4-5-7-21(20)17-22)26(16-18)19(2)27-23-11-13-24(28-3)14-12-23/h4-17H,1-3H3