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

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(6-methoxy-2-naphthyl)methanimine CAS Name: 1-(6-methoxy-2-naphthalenyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(6-methoxynaphthalen-2-yl)methanimine Traditional Name: benzyl-[(6-methoxy-2-naphthyl)methylene]amine Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C=NCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO/c1-21-19-10-9-17-11-16(7-8-18(17)12-19)14-20-13-15-5-3-2-4-6-15/h2-12,14H,13H2,1H3