2-[[(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethanoic acid

Systemtic Name: 2-[[(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethanoic acid Openeye Name: 2-[[(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]acetic acid CAS Name: 2-[[(E)-2-benzamido-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]acetic acid IUPAC Name: 2-[[(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]acetic acid Traditional Name: 2-[[(E)-2-benzamido-3-(4-methoxyphenyl)acryloyl]amino]acetic acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCC(=O)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)NCC(=O)O)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H18N2O5/c1-26-15-9-7-13(8-10-15)11-16(19(25)20-12-17(22)23)21-18(24)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,25)(H,21,24)(H,22,23)/b16-11+