(2E,4Z)-6-(but-3-enylamino)-2-hexoxy-5-methyl-1-pyridin-3-yl-hexa-2,4-dien-1-one

Systemtic Name: (2E,4Z)-6-(but-3-enylamino)-2-hexoxy-5-methyl-1-pyridin-3-yl-hexa-2,4-dien-1-one Openeye Name: (2E,4Z)-6-(but-3-enylamino)-2-hexoxy-5-methyl-1-(3-pyridyl)hexa-2,4-dien-1-one CAS Name: (2E,4Z)-6-(but-3-enylamino)-2-hexoxy-5-methyl-1-(3-pyridinyl)-1-hexa-2,4-dienone IUPAC Name: (2E,4Z)-6-(but-3-enylamino)-2-hexoxy-5-methyl-1-pyridin-3-ylhexa-2,4-dien-1-one Traditional Name: (2E,4Z)-6-(but-3-enylamino)-2-hexoxy-5-methyl-1-(3-pyridyl)hexa-2,4-dien-1-one Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCO/C(=C/C=C(/C)\CNCCC=C)/C(=O)C1=CN=CC=C1

InChI

InChI=1S/C22H32N2O2/c1-4-6-8-9-16-26-21(22(25)20-11-10-15-24-18-20)13-12-19(3)17-23-14-7-5-2/h5,10-13,15,18,23H,2,4,6-9,14,16-17H2,1,3H3/b19-12-,21-13+