N-methoxy-1-naphthalen-1-yl-ethanimine

Systemtic Name: N-methoxy-1-naphthalen-1-yl-ethanimine Openeye Name: N-methoxy-1-(1-naphthyl)ethanimine CAS Name: N-methoxy-1-(1-naphthalenyl)ethanimine IUPAC Name: N-methoxy-1-naphthalen-1-ylethanimine Traditional Name: (Z)-methoxy-[1-(1-naphthyl)ethylidene]amine Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C/C(=N/OC)/C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C13H13NO/c1-10(14-15-2)12-9-5-7-11-6-3-4-8-13(11)12/h3-9H,1-2H3/b14-10-