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

Systemtic Name: 3-[[(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate Openeye Name: 3-[[(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate CAS Name: 3-[[(E)-2-benzamido-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanoate IUPAC Name: 3-[[(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate Traditional Name: 3-[[(E)-2-benzamido-3-(4-methoxyphenyl)acryloyl]amino]propionate Formula: C20H19N2O5- MolecularWeight: 367.37526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCC(=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)NCCC(=O)[O-])/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H20N2O5/c1-27-16-9-7-14(8-10-16)13-17(20(26)21-12-11-18(23)24)22-19(25)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,21,26)(H,22,25)(H,23,24)/p-1/b17-13+