1-(2-ethoxyphenyl)-N-naphthalen-1-yl-methanimine

Systemtic Name: 1-(2-ethoxyphenyl)-N-naphthalen-1-yl-methanimine Openeye Name: 1-(2-ethoxyphenyl)-N-(1-naphthyl)methanimine CAS Name: 1-(2-ethoxyphenyl)-N-(1-naphthalenyl)methanimine IUPAC Name: 1-(2-ethoxyphenyl)-N-naphthalen-1-ylmethanimine Traditional Name: (2-ethoxybenzylidene)-(1-naphthyl)amine Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1C=NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17NO/c1-2-21-19-13-6-4-9-16(19)14-20-18-12-7-10-15-8-3-5-11-17(15)18/h3-14H,2H2,1H3