2-[3-methyl-4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenoxy]ethanoic acid

Systemtic Name: 2-[3-methyl-4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenoxy]ethanoic acid Openeye Name: 2-[3-methyl-4-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]phenoxy]acetic acid CAS Name: 2-[3-methyl-4-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-methyl-4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenoxy]acetic acid Traditional Name: 2-[3-methyl-4-[[(E)-3-(p-tolyl)acryloyl]amino]phenoxy]acetic acid Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)OCC(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)OCC(=O)O)C

InChI

InChI=1S/C19H19NO4/c1-13-3-5-15(6-4-13)7-10-18(21)20-17-9-8-16(11-14(17)2)24-12-19(22)23/h3-11H,12H2,1-2H3,(H,20,21)(H,22,23)/b10-7+