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

Systemtic Name: N-phenyl-2-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanyl-butanamide Openeye Name: N-phenyl-2-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanyl-butanamide CAS Name: 2-[[3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]thio]-N-phenylbutanamide IUPAC Name: N-phenyl-2-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanylbutanamide Traditional Name: N-phenyl-2-[[3-[[(E)-3-phenylacryloyl]amino]phenyl]thio]butyramide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)SC2=CC=CC(=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)SC2=CC=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O2S/c1-2-23(25(29)27-20-12-7-4-8-13-20)30-22-15-9-14-21(18-22)26-24(28)17-16-19-10-5-3-6-11-19/h3-18,23H,2H2,1H3,(H,26,28)(H,27,29)/b17-16+