4-[[(Z)-3-(4-tert-butylphenyl)-2-cyano-prop-2-enoyl]amino]benzoate

Systemtic Name: 4-[[(Z)-3-(4-tert-butylphenyl)-2-cyano-prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(Z)-3-(4-tert-butylphenyl)-2-cyano-prop-2-enoyl]amino]benzoate CAS Name: 4-[[(Z)-3-(4-tert-butylphenyl)-2-cyano-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(Z)-3-(4-tert-butylphenyl)-2-cyanoprop-2-enoyl]amino]benzoate Traditional Name: 4-[[(Z)-3-(4-tert-butylphenyl)-2-cyano-acryloyl]amino]benzoate Formula: C21H19N2O3- MolecularWeight: 347.38716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-21(2,3)17-8-4-14(5-9-17)12-16(13-22)19(24)23-18-10-6-15(7-11-18)20(25)26/h4-12H,1-3H3,(H,23,24)(H,25,26)/p-1/b16-12-