3-[(2-ethoxyphenyl)amino]-1-(4-methylphenyl)but-3-en-1-one

Systemtic Name: 3-[(2-ethoxyphenyl)amino]-1-(4-methylphenyl)but-3-en-1-one Openeye Name: 3-(2-ethoxyanilino)-1-(p-tolyl)but-3-en-1-one CAS Name: 3-(2-ethoxyanilino)-1-(4-methylphenyl)-3-buten-1-one IUPAC Name: 3-(2-ethoxyanilino)-1-(4-methylphenyl)but-3-en-1-one Traditional Name: 3-(o-phenetidino)-1-(p-tolyl)but-3-en-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=C)CC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=C)CC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H21NO2/c1-4-22-19-8-6-5-7-17(19)20-15(3)13-18(21)16-11-9-14(2)10-12-16/h5-12,20H,3-4,13H2,1-2H3