[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-keto-2-(p-anisylamino)ethyl] ester Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC(=O)C=CC2=CSC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C17H17NO4S/c1-21-15-5-2-13(3-6-15)10-18-16(19)11-22-17(20)7-4-14-8-9-23-12-14/h2-9,12H,10-11H2,1H3,(H,18,19)/b7-4+