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

Systemtic Name: 6-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]hexanoate Openeye Name: 6-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]hexanoate CAS Name: 6-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]hexanoate IUPAC Name: 6-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]hexanoate Traditional Name: 6-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]hexanoate Formula: C16H20NO4- MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4/c1-21-14-9-6-13(7-10-14)8-11-15(18)17-12-4-2-3-5-16(19)20/h6-11H,2-5,12H2,1H3,(H,17,18)(H,19,20)/p-1/b11-8+