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

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

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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)/p-1/b18-14+