ethyl 2-[2-[(E)-3-(4-cyanophenyl)prop-2-enoyl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[(E)-3-(4-cyanophenyl)prop-2-enoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[(E)-3-(4-cyanophenyl)prop-2-enoyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(E)-3-(4-cyanophenyl)prop-2-enoyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[(E)-3-(4-cyanophenyl)acryloyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H18N2O5/c1-2-27-21(26)17-5-3-4-6-18(17)23-19(24)14-28-20(25)12-11-15-7-9-16(13-22)10-8-15/h3-12H,2,14H2,1H3,(H,23,24)/b12-11+