ethyl (E)-4-[4-(cyclohexylcarbonylamino)phenyl]sulfanylbut-2-enoate

Systemtic Name: ethyl (E)-4-[4-(cyclohexylcarbonylamino)phenyl]sulfanylbut-2-enoate Openeye Name: ethyl (E)-4-[4-(cyclohexanecarbonylamino)phenyl]sulfanylbut-2-enoate CAS Name: (E)-4-[[4-[[cyclohexyl(oxo)methyl]amino]phenyl]thio]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-(cyclohexanecarbonylamino)phenyl]sulfanylbut-2-enoate Traditional Name: (E)-4-[[4-(cyclohexanecarbonylamino)phenyl]thio]but-2-enoic acid ethyl ester Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCSC1=CC=C(C=C1)NC(=O)C2CCCCC2

Isomeric SMILES

CCOC(=O)/C=C/CSC1=CC=C(C=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C19H25NO3S/c1-2-23-18(21)9-6-14-24-17-12-10-16(11-13-17)20-19(22)15-7-4-3-5-8-15/h6,9-13,15H,2-5,7-8,14H2,1H3,(H,20,22)/b9-6+