6-[[(Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]hexanoate

Systemtic Name: 6-[[(Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]hexanoate Openeye Name: 6-[[(Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]hexanoate CAS Name: 6-[[(Z)-2-benzamido-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]hexanoate IUPAC Name: 6-[[(Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]hexanoate Traditional Name: 6-[[(Z)-2-benzamido-3-(4-methoxyphenyl)acryloyl]amino]hexanoate Formula: C23H25N2O5- MolecularWeight: 409.455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-30-19-13-11-17(12-14-19)16-20(25-22(28)18-8-4-2-5-9-18)23(29)24-15-7-3-6-10-21(26)27/h2,4-5,8-9,11-14,16H,3,6-7,10,15H2,1H3,(H,24,29)(H,25,28)(H,26,27)/p-1/b20-16-