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

Systemtic Name: 4-[[(Z)-2-cyano-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(Z)-3-(4-benzyloxyphenyl)-2-cyano-prop-2-enoyl]amino]benzoate CAS Name: 4-[[(Z)-2-cyano-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]amino]benzoate IUPAC Name: 4-[[(Z)-2-cyano-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(Z)-3-(4-benzoxyphenyl)-2-cyano-acryloyl]amino]benzoate Formula: C24H17N2O4- MolecularWeight: 397.40278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C24H18N2O4/c25-15-20(23(27)26-21-10-8-19(9-11-21)24(28)29)14-17-6-12-22(13-7-17)30-16-18-4-2-1-3-5-18/h1-14H,16H2,(H,26,27)(H,28,29)/p-1/b20-14-