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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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