N,N-diphenyl-2-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanyl-butanamide

Systemtic Name: N,N-diphenyl-2-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanyl-butanamide Openeye Name: N,N-diphenyl-2-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanyl-butanamide CAS Name: 2-[[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]thio]-N,N-diphenylbutanamide IUPAC Name: N,N-diphenyl-2-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanylbutanamide Traditional Name: N,N-diphenyl-2-[[4-[[(E)-3-phenylacryloyl]amino]phenyl]thio]butyramide Formula: C31H28N2O2S MolecularWeight: 492.63122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C31H28N2O2S/c1-2-29(31(35)33(26-14-8-4-9-15-26)27-16-10-5-11-17-27)36-28-21-19-25(20-22-28)32-30(34)23-18-24-12-6-3-7-13-24/h3-23,29H,2H2,1H3,(H,32,34)/b23-18+