ethyl (E)-4-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanylbut-2-enoate

Systemtic Name: ethyl (E)-4-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanylbut-2-enoate Openeye Name: ethyl (E)-4-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanylbut-2-enoate CAS Name: (E)-4-[[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]thio]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanylbut-2-enoate Traditional Name: (E)-4-[[4-[[(E)-3-phenylacryloyl]amino]phenyl]thio]but-2-enoic acid ethyl ester Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCSC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/CSC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H21NO3S/c1-2-25-21(24)9-6-16-26-19-13-11-18(12-14-19)22-20(23)15-10-17-7-4-3-5-8-17/h3-15H,2,16H2,1H3,(H,22,23)/b9-6+,15-10+