1-(4-ethoxyphenyl)-N-(4-methylphenyl)ethanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-(4-methylphenyl)ethanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(p-tolyl)ethanimine CAS Name: 1-(4-ethoxyphenyl)-N-(4-methylphenyl)ethanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-methylphenyl)ethanimine Traditional Name: 1-p-phenetylethylidene(p-tolyl)amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C)C

InChI

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