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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=CC=C1N/C(=C/C(=O)C2=CC=C(C=C2)C)/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/h5-13,20H,4H2,1-3H3/b15-13+