1-(2-ethoxynaphthalen-1-yl)-N-(2-methylphenyl)methanimine

Systemtic Name: 1-(2-ethoxynaphthalen-1-yl)-N-(2-methylphenyl)methanimine Openeye Name: 1-(2-ethoxy-1-naphthyl)-N-(o-tolyl)methanimine CAS Name: 1-(2-ethoxy-1-naphthalenyl)-N-(2-methylphenyl)methanimine IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)-N-(2-methylphenyl)methanimine Traditional Name: (2-ethoxy-1-naphthyl)methylene-(o-tolyl)amine Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=CC=C3C

InChI

InChI=1S/C20H19NO/c1-3-22-20-13-12-16-9-5-6-10-17(16)18(20)14-21-19-11-7-4-8-15(19)2/h4-14H,3H2,1-2H3