1-(2-ethoxynaphthalen-1-yl)-N-(3-methylphenyl)methanimine

Systemtic Name: 1-(2-ethoxynaphthalen-1-yl)-N-(3-methylphenyl)methanimine Openeye Name: 1-(2-ethoxy-1-naphthyl)-N-(m-tolyl)methanimine CAS Name: 1-(2-ethoxy-1-naphthalenyl)-N-(3-methylphenyl)methanimine IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)-N-(3-methylphenyl)methanimine Traditional Name: (2-ethoxy-1-naphthyl)methylene-(m-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(=C3)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=CC(=C3)C

InChI

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