cyclohexyl 4-[[(E)-3-phenylprop-2-enoyl]amino]benzoate

Systemtic Name: cyclohexyl 4-[[(E)-3-phenylprop-2-enoyl]amino]benzoate Openeye Name: cyclohexyl 4-[[(E)-3-phenylprop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzoic acid cyclohexyl ester IUPAC Name: cyclohexyl 4-[[(E)-3-phenylprop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-phenylacryloyl]amino]benzoic acid cyclohexyl ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)OC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c24-21(16-11-17-7-3-1-4-8-17)23-19-14-12-18(13-15-19)22(25)26-20-9-5-2-6-10-20/h1,3-4,7-8,11-16,20H,2,5-6,9-10H2,(H,23,24)/b16-11+