4-[[2-cyano-3-(4-phenoxyphenyl)prop-2-enoyl]amino]benzoic acid

Systemtic Name: 4-[[2-cyano-3-(4-phenoxyphenyl)prop-2-enoyl]amino]benzoic acid Openeye Name: 4-[[2-cyano-3-(4-phenoxyphenyl)prop-2-enoyl]amino]benzoic acid CAS Name: 4-[[2-cyano-1-oxo-3-(4-phenoxyphenyl)prop-2-enyl]amino]benzoic acid IUPAC Name: 4-[[2-cyano-3-(4-phenoxyphenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 4-[[2-cyano-3-(4-phenoxyphenyl)acryloyl]amino]benzoic acid Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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