methyl 2-[2-[(E)-2-cyano-3-(4-methylphenyl)prop-2-enoyl]oxyethanoylamino]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C21H18N2O5/c1-14-7-9-15(10-8-14)11-16(12-22)20(25)28-13-19(24)23-18-6-4-3-5-17(18)21(26)27-2/h3-11H,13H2,1-2H3,(H,23,24)/b16-11+