N-(1,1-diethoxyethyl)-1-naphthalen-1-yl-methanimine

Systemtic Name: N-(1,1-diethoxyethyl)-1-naphthalen-1-yl-methanimine Openeye Name: N-(1,1-diethoxyethyl)-1-(1-naphthyl)methanimine CAS Name: N-(1,1-diethoxyethyl)-1-(1-naphthalenyl)methanimine IUPAC Name: N-(1,1-diethoxyethyl)-1-naphthalen-1-ylmethanimine Traditional Name: (Z)-1,1-diethoxyethyl(1-naphthylmethylene)amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(N=CC1=CC=CC2=CC=CC=C21)OCC

Isomeric SMILES

CCOC(C)(/N=C\C1=CC=CC2=CC=CC=C21)OCC

InChI

InChI=1S/C17H21NO2/c1-4-19-17(3,20-5-2)18-13-15-11-8-10-14-9-6-7-12-16(14)15/h6-13H,4-5H2,1-3H3/b18-13-