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

Systemtic Name: propyl 4-[2-[(E)-3-(4-cyanophenyl)prop-2-enoyl]oxyethanoylamino]benzoate Openeye Name: propyl 4-[[2-[(E)-3-(4-cyanophenyl)prop-2-enoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-[(E)-3-(4-cyanophenyl)prop-2-enoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(E)-3-(4-cyanophenyl)acryloyl]oxyacetyl]amino]benzoic acid propyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-2-13-28-22(27)18-8-10-19(11-9-18)24-20(25)15-29-21(26)12-7-16-3-5-17(14-23)6-4-16/h3-12H,2,13,15H2,1H3,(H,24,25)/b12-7+