(Z)-2-(dodecylamino)-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-2-(dodecylamino)-1-phenyl-but-2-en-1-one Openeye Name: (Z)-2-(dodecylamino)-1-phenyl-but-2-en-1-one CAS Name: (Z)-2-(dodecylamino)-1-phenyl-2-buten-1-one IUPAC Name: (Z)-2-(dodecylamino)-1-phenylbut-2-en-1-one Traditional Name: (Z)-2-(laurylamino)-1-phenyl-but-2-en-1-one Formula: C22H35NO MolecularWeight: 329.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=CC)C(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C22H35NO/c1-3-5-6-7-8-9-10-11-12-16-19-23-21(4-2)22(24)20-17-14-13-15-18-20/h4,13-15,17-18,23H,3,5-12,16,19H2,1-2H3/b21-4-