1-(2,4-dimethoxyphenyl)-N-naphthalen-1-yl-methanimine

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-naphthalen-1-yl-methanimine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-(1-naphthyl)methanimine CAS Name: 1-(2,4-dimethoxyphenyl)-N-(1-naphthalenyl)methanimine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-naphthalen-1-ylmethanimine Traditional Name: (2,4-dimethoxybenzylidene)-(1-naphthyl)amine Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C19H17NO2/c1-21-16-11-10-15(19(12-16)22-2)13-20-18-9-5-7-14-6-3-4-8-17(14)18/h3-13H,1-2H3