3-chloranyl-4-methoxy-5-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]benzoic acid

Systemtic Name: 3-chloranyl-4-methoxy-5-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]benzoic acid Openeye Name: 3-chloro-5-[[(E)-3-(4-isopropylphenyl)prop-2-enoyl]amino]-4-methoxy-benzoic acid CAS Name: 3-chloro-4-methoxy-5-[[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]amino]benzoic acid IUPAC Name: 3-chloro-4-methoxy-5-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 3-chloro-4-methoxy-5-[[(E)-3-p-cumenylacryloyl]amino]benzoic acid Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(C(=CC(=C2)C(=O)O)Cl)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C(=CC(=C2)C(=O)O)Cl)OC

InChI

InChI=1S/C20H20ClNO4/c1-12(2)14-7-4-13(5-8-14)6-9-18(23)22-17-11-15(20(24)25)10-16(21)19(17)26-3/h4-12H,1-3H3,(H,22,23)(H,24,25)/b9-6+