5-[ethyl(phenyl)amino]-2-methyl-pent-1-en-3-one

Systemtic Name: 5-[ethyl(phenyl)amino]-2-methyl-pent-1-en-3-one Openeye Name: 5-(N-ethylanilino)-2-methyl-pent-1-en-3-one CAS Name: 5-(N-ethylanilino)-2-methyl-1-penten-3-one IUPAC Name: 5-(N-ethylanilino)-2-methylpent-1-en-3-one Traditional Name: 5-(N-ethylanilino)-2-methyl-pent-1-en-3-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)C(=C)C)C1=CC=CC=C1

Isomeric SMILES

CCN(CCC(=O)C(=C)C)C1=CC=CC=C1

InChI

InChI=1S/C14H19NO/c1-4-15(11-10-14(16)12(2)3)13-8-6-5-7-9-13/h5-9H,2,4,10-11H2,1,3H3