(E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-1-morpholino-prop-2-en-1-one CAS Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-1-morpholino-prop-2-en-1-one Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)C=CC(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)/C=C/C(=O)N3CCOCC3)/C4=CC=CC=C4

InChI

InChI=1S/C29H29NO2/c1-2-27(24-9-5-3-6-10-24)29(25-11-7-4-8-12-25)26-16-13-23(14-17-26)15-18-28(31)30-19-21-32-22-20-30/h3-18H,2,19-22H2,1H3/b18-15+,29-27+