1-[1-[(E)-[(E)-2-phenylpent-2-enylidene]amino]oxyethyl]piperidine-2-carboxylic acid

Systemtic Name: 1-[1-[(E)-[(E)-2-phenylpent-2-enylidene]amino]oxyethyl]piperidine-2-carboxylic acid Openeye Name: 1-[1-[(E)-[(E)-2-phenylpent-2-enylidene]amino]oxyethyl]piperidine-2-carboxylic acid CAS Name: 1-[1-[(E)-[(E)-2-phenylpent-2-enylidene]amino]oxyethyl]-2-piperidinecarboxylic acid IUPAC Name: 1-[1-[(E)-[(E)-2-phenylpent-2-enylidene]amino]oxyethyl]piperidine-2-carboxylic acid Traditional Name: 1-[1-[(E)-[(E)-2-phenylpent-2-enylidene]amino]oxyethyl]pipecolinic acid Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C=NOC(C)N1CCCCC1C(=O)O)C2=CC=CC=C2

Isomeric SMILES

CC/C=C(/C=N/OC(C)N1CCCCC1C(=O)O)\C2=CC=CC=C2

InChI

InChI=1S/C19H26N2O3/c1-3-9-17(16-10-5-4-6-11-16)14-20-24-15(2)21-13-8-7-12-18(21)19(22)23/h4-6,9-11,14-15,18H,3,7-8,12-13H2,1-2H3,(H,22,23)/b17-9-,20-14+