[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [2-(2-cyanoanilino)-2-oxo-ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-(2-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoanilino)-2-oxoethyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-(2-cyanoanilino)-2-keto-ethyl] ester Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)COC(=O)C=CC2=CSC=C2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)COC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C16H12N2O3S/c17-9-13-3-1-2-4-14(13)18-15(19)10-21-16(20)6-5-12-7-8-22-11-12/h1-8,11H,10H2,(H,18,19)/b6-5+