(E)-6-(but-3-enylamino)-2-hexoxy-4-methyl-1-[2-(methylamino)phenyl]hex-5-en-1-one

Systemtic Name: (E)-6-(but-3-enylamino)-2-hexoxy-4-methyl-1-[2-(methylamino)phenyl]hex-5-en-1-one Openeye Name: (E)-6-(but-3-enylamino)-2-hexoxy-4-methyl-1-[2-(methylamino)phenyl]hex-5-en-1-one CAS Name: (E)-6-(but-3-enylamino)-2-hexoxy-4-methyl-1-[2-(methylamino)phenyl]-5-hexen-1-one IUPAC Name: (E)-6-(but-3-enylamino)-2-hexoxy-4-methyl-1-[2-(methylamino)phenyl]hex-5-en-1-one Traditional Name: (E)-6-(but-3-enylamino)-2-hexoxy-4-methyl-1-[2-(methylamino)phenyl]hex-5-en-1-one Formula: C24H38N2O2 MolecularWeight: 386.57072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(CC(C)C=CNCCC=C)C(=O)C1=CC=CC=C1NC

Isomeric SMILES

CCCCCCOC(CC(C)/C=C/NCCC=C)C(=O)C1=CC=CC=C1NC

InChI

InChI=1S/C24H38N2O2/c1-5-7-9-12-18-28-23(19-20(3)15-17-26-16-8-6-2)24(27)21-13-10-11-14-22(21)25-4/h6,10-11,13-15,17,20,23,25-26H,2,5,7-9,12,16,18-19H2,1,3-4H3/b17-15+