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

Systemtic Name: (Z)-3-(dodecylamino)-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-(dodecylamino)-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-(dodecylamino)-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-(dodecylamino)-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-(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(=O)C1=CC=CC=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C22H35NO/c1-3-4-5-6-7-8-9-10-11-15-18-23-20(2)19-22(24)21-16-13-12-14-17-21/h12-14,16-17,19,23H,3-11,15,18H2,1-2H3/b20-19-