[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [2-[(2-methoxybenzoyl)amino]-2-oxo-ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-keto-2-(o-anisoylamino)ethyl] ester Formula: C17H15NO5S MolecularWeight: 345.3697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)COC(=O)C=CC2=CSC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)COC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C17H15NO5S/c1-22-14-5-3-2-4-13(14)17(21)18-15(19)10-23-16(20)7-6-12-8-9-24-11-12/h2-9,11H,10H2,1H3,(H,18,19,21)/b7-6+