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

Systemtic Name: ethyl (E)-4-[4-[(4-methoxyphenyl)carbonylamino]phenyl]sulfanylbut-2-enoate Openeye Name: ethyl (E)-4-[4-[(4-methoxybenzoyl)amino]phenyl]sulfanylbut-2-enoate CAS Name: (E)-4-[[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]thio]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-[(4-methoxybenzoyl)amino]phenyl]sulfanylbut-2-enoate Traditional Name: (E)-4-[[4-(p-anisoylamino)phenyl]thio]but-2-enoic acid ethyl ester Formula: C20H21NO4S MolecularWeight: 371.45004

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4S/c1-3-25-19(22)5-4-14-26-18-12-8-16(9-13-18)21-20(23)15-6-10-17(24-2)11-7-15/h4-13H,3,14H2,1-2H3,(H,21,23)/b5-4+