1-(4-methoxyphenyl)-N-(naphthalen-1-ylmethyl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(naphthalen-1-ylmethyl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(1-naphthylmethyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(1-naphthalenylmethyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(naphthalen-1-ylmethyl)methanimine Traditional Name: 1-naphthylmethyl(p-anisylidene)amine Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C=NCC2=CC=CC3=CC=CC=C32

InChI

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