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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(CC(=C(C)C)N(C)CC=C)C(=O)C1=CC=CC=C1

Isomeric SMILES

C/C=C/COC(CC(=C(C)C)N(C)CC=C)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C21H29NO2/c1-6-8-15-24-20(21(23)18-12-10-9-11-13-18)16-19(17(3)4)22(5)14-7-2/h6-13,20H,2,14-16H2,1,3-5H3/b8-6+