ethyl (E)-3-[4-[(2-thiophen-2-ylcarbonylphenyl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(2-thiophen-2-ylcarbonylphenyl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(thiophene-2-carbonyl)benzoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[oxo-[2-[oxo(thiophen-2-yl)methyl]phenyl]methyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(thiophene-2-carbonyl)benzoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(2-thenoyl)benzoyl]amino]phenyl]acrylic acid ethyl ester Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CS3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CS3

InChI

InChI=1S/C23H19NO4S/c1-2-28-21(25)14-11-16-9-12-17(13-10-16)24-23(27)19-7-4-3-6-18(19)22(26)20-8-5-15-29-20/h3-15H,2H2,1H3,(H,24,27)/b14-11+