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

Systemtic Name: ethyl (E)-4-[4-[(4-nitrophenyl)carbonylamino]phenyl]sulfanylbut-2-enoate Openeye Name: ethyl (E)-4-[4-[(4-nitrobenzoyl)amino]phenyl]sulfanylbut-2-enoate CAS Name: (E)-4-[[4-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]thio]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-[(4-nitrobenzoyl)amino]phenyl]sulfanylbut-2-enoate Traditional Name: (E)-4-[[4-[(4-nitrobenzoyl)amino]phenyl]thio]but-2-enoic acid ethyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCSC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C/CSC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5S/c1-2-26-18(22)4-3-13-27-17-11-7-15(8-12-17)20-19(23)14-5-9-16(10-6-14)21(24)25/h3-12H,2,13H2,1H3,(H,20,23)/b4-3+