2-[[(Z)-3-(2-chlorophenyl)-5-(4-ethylphenyl)pent-2-en-4-ynyl]-methyl-amino]ethanoic acid

Systemtic Name: 2-[[(Z)-3-(2-chlorophenyl)-5-(4-ethylphenyl)pent-2-en-4-ynyl]-methyl-amino]ethanoic acid Openeye Name: 2-[[(Z)-3-(2-chlorophenyl)-5-(4-ethylphenyl)pent-2-en-4-ynyl]-methyl-amino]acetic acid CAS Name: 2-[[(Z)-3-(2-chlorophenyl)-5-(4-ethylphenyl)pent-2-en-4-ynyl]-methylamino]acetic acid IUPAC Name: 2-[[(Z)-3-(2-chlorophenyl)-5-(4-ethylphenyl)pent-2-en-4-ynyl]-methylamino]acetic acid Traditional Name: 2-[[(Z)-3-(2-chlorophenyl)-5-(4-ethylphenyl)pent-2-en-4-ynyl]-methyl-amino]acetic acid Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C#CC(=CCN(C)CC(=O)O)C2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C#C/C(=C/CN(C)CC(=O)O)/C2=CC=CC=C2Cl

InChI

InChI=1S/C22H22ClNO2/c1-3-17-8-10-18(11-9-17)12-13-19(14-15-24(2)16-22(25)26)20-6-4-5-7-21(20)23/h4-11,14H,3,15-16H2,1-2H3,(H,25,26)/b19-14-