1-(4-methoxynaphthalen-1-yl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(4-methoxynaphthalen-1-yl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(4-methoxy-1-naphthyl)methanimine CAS Name: 1-(4-methoxy-1-naphthalenyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(4-methoxynaphthalen-1-yl)methanimine Traditional Name: benzyl-[(4-methoxy-1-naphthyl)methylene]amine Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C=NCC3=CC=CC=C3

InChI

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