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

Systemtic Name: N-(4-ethoxyphenyl)-1-naphthalen-1-yl-methanimine Openeye Name: N-(4-ethoxyphenyl)-1-(1-naphthyl)methanimine CAS Name: N-(4-ethoxyphenyl)-1-(1-naphthalenyl)methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-naphthalen-1-ylmethanimine Traditional Name: 1-naphthylmethylene(p-phenetyl)amine Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CC=CC3=CC=CC=C32

InChI

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