(Z)-3-(butylamino)-1-(4-methoxyphenyl)but-2-en-1-one

Systemtic Name: (Z)-3-(butylamino)-1-(4-methoxyphenyl)but-2-en-1-one Openeye Name: (Z)-3-(butylamino)-1-(4-methoxyphenyl)but-2-en-1-one CAS Name: (Z)-3-(butylamino)-1-(4-methoxyphenyl)-2-buten-1-one IUPAC Name: (Z)-3-(butylamino)-1-(4-methoxyphenyl)but-2-en-1-one Traditional Name: (Z)-3-(butylamino)-1-(4-methoxyphenyl)but-2-en-1-one Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=CC(=O)C1=CC=C(C=C1)OC)C

Isomeric SMILES

CCCCN/C(=C\C(=O)C1=CC=C(C=C1)OC)/C

InChI

InChI=1S/C15H21NO2/c1-4-5-10-16-12(2)11-15(17)13-6-8-14(18-3)9-7-13/h6-9,11,16H,4-5,10H2,1-3H3/b12-11-