(E)-3-[2-[(E)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]sulfanylethylamino]-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[2-[(E)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]sulfanylethylamino]-1,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-3-[2-[(E)-3-oxo-1,3-diphenyl-prop-1-enyl]sulfanylethylamino]-1,3-diphenyl-prop-2-en-1-one CAS Name: (E)-3-[2-[[(E)-3-oxo-1,3-diphenylprop-1-enyl]thio]ethylamino]-1,3-diphenyl-2-propen-1-one IUPAC Name: (E)-3-[2-[(E)-3-oxo-1,3-diphenylprop-1-enyl]sulfanylethylamino]-1,3-diphenylprop-2-en-1-one Traditional Name: (E)-3-[2-[[(E)-3-keto-1,3-diphenyl-prop-1-enyl]thio]ethylamino]-1,3-diphenyl-prop-2-en-1-one Formula: C32H27NO2S MolecularWeight: 489.62728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)NCCSC(=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C(=O)C2=CC=CC=C2)/NCCS/C(=C/C(=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C32H27NO2S/c34-30(26-15-7-2-8-16-26)23-29(25-13-5-1-6-14-25)33-21-22-36-32(28-19-11-4-12-20-28)24-31(35)27-17-9-3-10-18-27/h1-20,23-24,33H,21-22H2/b29-23+,32-24+