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

Systemtic Name: ethyl (E)-4-[4-(naphthalen-2-ylcarbonylamino)phenyl]sulfanylbut-2-enoate Openeye Name: ethyl (E)-4-[4-(naphthalene-2-carbonylamino)phenyl]sulfanylbut-2-enoate CAS Name: (E)-4-[[4-[[2-naphthalenyl(oxo)methyl]amino]phenyl]thio]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-(naphthalene-2-carbonylamino)phenyl]sulfanylbut-2-enoate Traditional Name: (E)-4-[[4-(2-naphthoylamino)phenyl]thio]but-2-enoic acid ethyl ester Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCSC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC(=O)/C=C/CSC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H21NO3S/c1-2-27-22(25)8-5-15-28-21-13-11-20(12-14-21)24-23(26)19-10-9-17-6-3-4-7-18(17)16-19/h3-14,16H,2,15H2,1H3,(H,24,26)/b8-5+