1-(2-methoxyphenyl)-N-(naphthalen-1-ylmethoxy)methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-(naphthalen-1-ylmethoxy)methanimine Openeye Name: 1-(2-methoxyphenyl)-N-(1-naphthylmethoxy)methanimine CAS Name: 1-(2-methoxyphenyl)-N-(1-naphthalenylmethoxy)methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-(naphthalen-1-ylmethoxy)methanimine Traditional Name: (Z)-1-naphthylmethoxy(o-anisylidene)amine Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17NO2/c1-21-19-12-5-3-8-16(19)13-20-22-14-17-10-6-9-15-7-2-4-11-18(15)17/h2-13H,14H2,1H3/b20-13-