N-(1-naphthalen-1-ylethoxy)-1-phenyl-methanimine

Systemtic Name: N-(1-naphthalen-1-ylethoxy)-1-phenyl-methanimine Openeye Name: N-[1-(1-naphthyl)ethoxy]-1-phenyl-methanimine CAS Name: N-[1-(1-naphthalenyl)ethoxy]-1-phenylmethanimine IUPAC Name: N-(1-naphthalen-1-ylethoxy)-1-phenylmethanimine Traditional Name: (E)-benzal-[1-(1-naphthyl)ethoxy]amine Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)ON=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)O/N=C/C3=CC=CC=C3

InChI

InChI=1S/C19H17NO/c1-15(21-20-14-16-8-3-2-4-9-16)18-13-7-11-17-10-5-6-12-19(17)18/h2-15H,1H3/b20-14+