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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C20H16N2O4/c1-2-11-26-16-9-7-14(8-10-16)12-15(13-21)19(23)22-18-6-4-3-5-17(18)20(24)25/h2-10,12H,1,11H2,(H,22,23)(H,24,25)/p-1/b15-12+