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

Systemtic Name: (E)-3-[(4-ethoxyphenyl)amino]-1-(4-methylphenyl)but-2-en-1-one Openeye Name: (E)-3-(4-ethoxyanilino)-1-(p-tolyl)but-2-en-1-one CAS Name: (E)-3-(4-ethoxyanilino)-1-(4-methylphenyl)-2-buten-1-one IUPAC Name: (E)-3-(4-ethoxyanilino)-1-(4-methylphenyl)but-2-en-1-one Traditional Name: (E)-3-(p-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=C(C=C1)NC(=CC(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=C/C(=O)C2=CC=C(C=C2)C)/C

InChI

InChI=1S/C19H21NO2/c1-4-22-18-11-9-17(10-12-18)20-15(3)13-19(21)16-7-5-14(2)6-8-16/h5-13,20H,4H2,1-3H3/b15-13+