N-(4-phenoxyphenyl)-2-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanyl-propanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanyl-propanamide Openeye Name: N-(4-phenoxyphenyl)-2-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanyl-propanamide CAS Name: 2-[[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]thio]-N-(4-phenoxyphenyl)propanamide IUPAC Name: N-(4-phenoxyphenyl)-2-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanylpropanamide Traditional Name: N-(4-phenoxyphenyl)-2-[[4-[[(E)-3-phenylacryloyl]amino]phenyl]thio]propionamide Formula: C30H26N2O3S MolecularWeight: 494.60404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H26N2O3S/c1-22(30(34)32-25-13-17-27(18-14-25)35-26-10-6-3-7-11-26)36-28-19-15-24(16-20-28)31-29(33)21-12-23-8-4-2-5-9-23/h2-22H,1H3,(H,31,33)(H,32,34)/b21-12+