N-naphthalen-1-yl-1-(4-octoxyphenyl)methanimine

Systemtic Name: N-naphthalen-1-yl-1-(4-octoxyphenyl)methanimine Openeye Name: N-(1-naphthyl)-1-(4-octoxyphenyl)methanimine CAS Name: N-(1-naphthalenyl)-1-(4-octoxyphenyl)methanimine IUPAC Name: N-naphthalen-1-yl-1-(4-octoxyphenyl)methanimine Traditional Name: 1-naphthyl-(4-octoxybenzylidene)amine Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H29NO/c1-2-3-4-5-6-9-19-27-23-17-15-21(16-18-23)20-26-25-14-10-12-22-11-7-8-13-24(22)25/h7-8,10-18,20H,2-6,9,19H2,1H3