2-[[(Z)-3-[4-(3-methoxyphenyl)phenyl]-3-thiophen-3-yl-prop-2-enyl]-methyl-amino]ethanoic acid

Systemtic Name: 2-[[(Z)-3-[4-(3-methoxyphenyl)phenyl]-3-thiophen-3-yl-prop-2-enyl]-methyl-amino]ethanoic acid Openeye Name: 2-[[(Z)-3-[4-(3-methoxyphenyl)phenyl]-3-(3-thienyl)allyl]-methyl-amino]acetic acid CAS Name: 2-[[(Z)-3-[4-(3-methoxyphenyl)phenyl]-3-(3-thiophenyl)prop-2-enyl]-methylamino]acetic acid IUPAC Name: 2-[[(Z)-3-[4-(3-methoxyphenyl)phenyl]-3-thiophen-3-ylprop-2-enyl]-methylamino]acetic acid Traditional Name: 2-[[(Z)-3-[4-(3-methoxyphenyl)phenyl]-3-(3-thienyl)allyl]-methyl-amino]acetic acid Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C(C1=CC=C(C=C1)C2=CC(=CC=C2)OC)C3=CSC=C3)CC(=O)O

Isomeric SMILES

CN(C/C=C(/C1=CC=C(C=C1)C2=CC(=CC=C2)OC)\C3=CSC=C3)CC(=O)O

InChI

InChI=1S/C23H23NO3S/c1-24(15-23(25)26)12-10-22(20-11-13-28-16-20)18-8-6-17(7-9-18)19-4-3-5-21(14-19)27-2/h3-11,13-14,16H,12,15H2,1-2H3,(H,25,26)/b22-10-