3-[[(Z)-2-cyano-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: 3-[[(Z)-2-cyano-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: 3-[[(Z)-2-cyano-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 3-[[(Z)-2-cyano-1-oxo-3-(2,4,5-trimethoxyphenyl)prop-2-enyl]amino]benzoate IUPAC Name: 3-[[(Z)-2-cyano-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 3-[[(Z)-3-asaryl-2-cyano-acryloyl]amino]benzoate Formula: C20H17N2O6- MolecularWeight: 381.35878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)C(=O)NC2=CC=CC(=C2)C(=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C(/C#N)\C(=O)NC2=CC=CC(=C2)C(=O)[O-])OC)OC

InChI

InChI=1S/C20H18N2O6/c1-26-16-10-18(28-3)17(27-2)9-13(16)7-14(11-21)19(23)22-15-6-4-5-12(8-15)20(24)25/h4-10H,1-3H3,(H,22,23)(H,24,25)/p-1/b14-7-