1-naphthalen-1-yl-N-(phenylmethyl)ethanimine

Systemtic Name: 1-naphthalen-1-yl-N-(phenylmethyl)ethanimine Openeye Name: N-benzyl-1-(1-naphthyl)ethanimine CAS Name: 1-(1-naphthalenyl)-N-(phenylmethyl)ethanimine IUPAC Name: N-benzyl-1-naphthalen-1-ylethanimine Traditional Name: benzyl-[1-(1-naphthyl)ethylidene]amine Formula: C19H17N MolecularWeight: 259.34498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=NCC1=CC=CC=C1)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17N/c1-15(20-14-16-8-3-2-4-9-16)18-13-7-11-17-10-5-6-12-19(17)18/h2-13H,14H2,1H3