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

Systemtic Name: 2-[[(Z)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(Z)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(Z)-2-benzamido-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[(Z)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(Z)-2-benzamido-3-(3,4-dimethoxyphenyl)acryloyl]amino]acetate Formula: C20H19N2O6- MolecularWeight: 383.37466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O6/c1-27-16-9-8-13(11-17(16)28-2)10-15(20(26)21-12-18(23)24)22-19(25)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)/p-1/b15-10-