5-methyl-1-[4-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]phenyl]hex-4-en-1-one

Systemtic Name: 5-methyl-1-[4-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]phenyl]hex-4-en-1-one Openeye Name: 1-[4-[(E)-4-[allyl(methyl)amino]but-2-enoxy]phenyl]-5-methyl-hex-4-en-1-one CAS Name: 5-methyl-1-[4-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]phenyl]-4-hexen-1-one IUPAC Name: 5-methyl-1-[4-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]phenyl]hex-4-en-1-one Traditional Name: 1-[4-[(E)-4-[allyl(methyl)amino]but-2-enoxy]phenyl]-5-methyl-hex-4-en-1-one Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=O)C1=CC=C(C=C1)OCC=CCN(C)CC=C)C

Isomeric SMILES

CC(=CCCC(=O)C1=CC=C(C=C1)OC/C=C/CN(C)CC=C)C

InChI

InChI=1S/C21H29NO2/c1-5-15-22(4)16-6-7-17-24-20-13-11-19(12-14-20)21(23)10-8-9-18(2)3/h5-7,9,11-14H,1,8,10,15-17H2,2-4H3/b7-6+