cyclohexyl 4-[[(E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: cyclohexyl 4-[[(E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoyl]amino]benzoate Openeye Name: cyclohexyl 4-[[(E)-3-(3-bromo-4-methoxy-phenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-3-(3-bromo-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid cyclohexyl ester IUPAC Name: cyclohexyl 4-[[(E)-3-(3-bromo-4-methoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-(3-bromo-4-methoxy-phenyl)acryloyl]amino]benzoic acid cyclohexyl ester Formula: C23H24BrNO4 MolecularWeight: 458.34496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)OC3CCCCC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)OC3CCCCC3)Br

InChI

InChI=1S/C23H24BrNO4/c1-28-21-13-7-16(15-20(21)24)8-14-22(26)25-18-11-9-17(10-12-18)23(27)29-19-5-3-2-4-6-19/h7-15,19H,2-6H2,1H3,(H,25,26)/b14-8+