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

Systemtic Name: 2-[[(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-2-benzamido-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-2-benzamido-3-(4-methoxyphenyl)acryloyl]amino]acetate Formula: C19H17N2O5- MolecularWeight: 353.34868

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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)/p-1/b16-11+