1-naphthalen-2-yl-N-(phenylmethyl)ethanimine

Systemtic Name: 1-naphthalen-2-yl-N-(phenylmethyl)ethanimine Openeye Name: N-benzyl-1-(2-naphthyl)ethanimine CAS Name: 1-(2-naphthalenyl)-N-(phenylmethyl)ethanimine IUPAC Name: N-benzyl-1-naphthalen-2-ylethanimine Traditional Name: benzyl-[1-(2-naphthyl)ethylidene]amine Formula: C19H17N MolecularWeight: 259.34498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=NCC1=CC=CC=C1)C2=CC3=CC=CC=C3C=C2

InChI

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