2-[[(Z)-2-benzamido-3-(4-ethoxyphenyl)prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(Z)-2-benzamido-3-(4-ethoxyphenyl)prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(Z)-2-benzamido-3-(4-ethoxyphenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(Z)-2-benzamido-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[(Z)-2-benzamido-3-(4-ethoxyphenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(Z)-2-benzamido-3-p-phenetyl-acryloyl]amino]acetate Formula: C20H19N2O5- MolecularWeight: 367.37526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C(=O)NCC(=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(/C(=O)NCC(=O)[O-])\NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H20N2O5/c1-2-27-16-10-8-14(9-11-16)12-17(20(26)21-13-18(23)24)22-19(25)15-6-4-3-5-7-15/h3-12H,2,13H2,1H3,(H,21,26)(H,22,25)(H,23,24)/p-1/b17-12-