2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-5-methyl-1-phenyl-hex-4-en-1-one

Systemtic Name: 2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-5-methyl-1-phenyl-hex-4-en-1-one Openeye Name: 2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-5-methyl-1-phenyl-hex-4-en-1-one CAS Name: 2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-5-methyl-1-phenyl-4-hexen-1-one IUPAC Name: 2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-5-methyl-1-phenylhex-4-en-1-one Traditional Name: 2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-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)NCCC=C)C(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO2/c1-5-7-14-22-19(17(3)4)16-20(24-15-8-6-2)21(23)18-12-10-9-11-13-18/h5-6,8-13,20,22H,1,7,14-16H2,2-4H3/b8-6+