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

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl] ester Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)C=CC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C22H18N2O4S/c25-20(14-28-21(26)11-10-16-12-13-29-15-16)24-19-9-5-4-8-18(19)22(27)23-17-6-2-1-3-7-17/h1-13,15H,14H2,(H,23,27)(H,24,25)/b11-10+