(Z)-3-(octylamino)-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-(octylamino)-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-(octylamino)-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-(octylamino)-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-(octylamino)-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-(octylamino)-1-phenyl-but-2-en-1-one Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=CC(=O)C1=CC=CC=C1)C

Isomeric SMILES

CCCCCCCCN/C(=C\C(=O)C1=CC=CC=C1)/C

InChI

InChI=1S/C18H27NO/c1-3-4-5-6-7-11-14-19-16(2)15-18(20)17-12-9-8-10-13-17/h8-10,12-13,15,19H,3-7,11,14H2,1-2H3/b16-15-