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

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

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=CC(=O)C2=CC=C(C=C2)C)C

InChI

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