1-(6-methoxynaphthalen-2-yl)-N-methyl-methanimine

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-N-methyl-methanimine Openeye Name: 1-(6-methoxy-2-naphthyl)-N-methyl-methanimine CAS Name: 1-(6-methoxy-2-naphthalenyl)-N-methylmethanimine IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-N-methylmethanimine Traditional Name: (6-methoxy-2-naphthyl)methylene-methyl-amine Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CN=CC1=CC2=C(C=C1)C=C(C=C2)OC

InChI

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