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

Systemtic Name: 4-[[(E)-2-cyano-3-(2-prop-2-enoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(E)-3-(2-allyloxyphenyl)-2-cyano-prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-2-cyano-1-oxo-3-(2-prop-2-enoxyphenyl)prop-2-enyl]amino]benzoate IUPAC Name: 4-[[(E)-2-cyano-3-(2-prop-2-enoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-(2-allyloxyphenyl)-2-cyano-acryloyl]amino]benzoate Formula: C20H15N2O4- MolecularWeight: 347.3441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C20H16N2O4/c1-2-11-26-18-6-4-3-5-15(18)12-16(13-21)19(23)22-17-9-7-14(8-10-17)20(24)25/h2-10,12H,1,11H2,(H,22,23)(H,24,25)/p-1/b16-12+