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

Systemtic Name: 4-[[(Z)-2-cyano-3-(3-phenoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(Z)-2-cyano-3-(3-phenoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(Z)-2-cyano-1-oxo-3-(3-phenoxyphenyl)prop-2-enyl]amino]benzoate IUPAC Name: 4-[[(Z)-2-cyano-3-(3-phenoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(Z)-2-cyano-3-(3-phenoxyphenyl)acryloyl]amino]benzoate Formula: C23H15N2O4- MolecularWeight: 383.3762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C23H16N2O4/c24-15-18(22(26)25-19-11-9-17(10-12-19)23(27)28)13-16-5-4-8-21(14-16)29-20-6-2-1-3-7-20/h1-14H,(H,25,26)(H,27,28)/p-1/b18-13-