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

Systemtic Name: 4-[[(E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-2-cyano-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-2-cyano-3-(4-dimethylaminophenyl)acryloyl]amino]benzoate Formula: C19H16N3O3- MolecularWeight: 334.34864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-22(2)17-9-3-13(4-10-17)11-15(12-20)18(23)21-16-7-5-14(6-8-16)19(24)25/h3-11H,1-2H3,(H,21,23)(H,24,25)/p-1/b15-11+