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

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [2-(2-benzylanilino)-2-oxo-ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-oxo-2-[2-(phenylmethyl)anilino]ethyl] ester IUPAC Name: [2-(2-benzylanilino)-2-oxoethyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-(2-benzylanilino)-2-keto-ethyl] ester Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC(=O)C=CC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C22H19NO3S/c24-21(15-26-22(25)11-10-18-12-13-27-16-18)23-20-9-5-4-8-19(20)14-17-6-2-1-3-7-17/h1-13,16H,14-15H2,(H,23,24)/b11-10+