[1-[4-[(3E)-hexa-3,5-dienoxy]phenyl]-3-oxidanylidene-butan-2-yl]azanide

Systemtic Name: [1-[4-[(3E)-hexa-3,5-dienoxy]phenyl]-3-oxidanylidene-butan-2-yl]azanide Openeye Name: [1-[[4-[(3E)-hexa-3,5-dienoxy]phenyl]methyl]-2-oxo-propyl]azanide CAS Name: [1-[4-[(3E)-hexa-3,5-dienoxy]phenyl]-3-oxobutan-2-yl]azanide IUPAC Name: [1-[4-[(3E)-hexa-3,5-dienoxy]phenyl]-3-oxobutan-2-yl]azanide Traditional Name: [1-[4-[(3E)-hexa-3,5-dienoxy]benzyl]-2-keto-propyl]azanide Formula: C16H20NO2- MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=C(C=C1)OCCC=CC=C)[NH-]

Isomeric SMILES

CC(=O)C(CC1=CC=C(C=C1)OCC/C=C/C=C)[NH-]

InChI

InChI=1S/C16H20NO2/c1-3-4-5-6-11-19-15-9-7-14(8-10-15)12-16(17)13(2)18/h3-5,7-10,16-17H,1,6,11-12H2,2H3/q-1/b5-4+