N-(2,3-dimethylphenyl)-1-(2-ethoxyphenyl)methanimine

Systemtic Name: N-(2,3-dimethylphenyl)-1-(2-ethoxyphenyl)methanimine Openeye Name: N-(2,3-dimethylphenyl)-1-(2-ethoxyphenyl)methanimine CAS Name: N-(2,3-dimethylphenyl)-1-(2-ethoxyphenyl)methanimine IUPAC Name: N-(2,3-dimethylphenyl)-1-(2-ethoxyphenyl)methanimine Traditional Name: (2,3-dimethylphenyl)-(2-ethoxybenzylidene)amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC2=CC=CC(=C2C)C

Isomeric SMILES

CCOC1=CC=CC=C1C=NC2=CC=CC(=C2C)C

InChI

InChI=1S/C17H19NO/c1-4-19-17-11-6-5-9-15(17)12-18-16-10-7-8-13(2)14(16)3/h5-12H,4H2,1-3H3