3-azanyl-4-[4-[(3E)-hexa-3,5-dienoxy]phenyl]butan-2-one

Systemtic Name: 3-azanyl-4-[4-[(3E)-hexa-3,5-dienoxy]phenyl]butan-2-one Openeye Name: 3-amino-4-[4-[(3E)-hexa-3,5-dienoxy]phenyl]butan-2-one CAS Name: 3-amino-4-[4-[(3E)-hexa-3,5-dienoxy]phenyl]-2-butanone IUPAC Name: 3-amino-4-[4-[(3E)-hexa-3,5-dienoxy]phenyl]butan-2-one Traditional Name: 3-amino-4-[4-[(3E)-hexa-3,5-dienoxy]phenyl]butan-2-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=C(C=C1)OCCC=CC=C)N

Isomeric SMILES

CC(=O)C(CC1=CC=C(C=C1)OCC/C=C/C=C)N

InChI

InChI=1S/C16H21NO2/c1-3-4-5-6-11-19-15-9-7-14(8-10-15)12-16(17)13(2)18/h3-5,7-10,16H,1,6,11-12,17H2,2H3/b5-4+