1-[1-[(E)-[(E)-4-methyl-2-phenyl-pent-2-enylidene]amino]oxyethyl]piperidine-2-carboxylic acid

Systemtic Name: 1-[1-[(E)-[(E)-4-methyl-2-phenyl-pent-2-enylidene]amino]oxyethyl]piperidine-2-carboxylic acid Openeye Name: 1-[1-[(E)-[(E)-4-methyl-2-phenyl-pent-2-enylidene]amino]oxyethyl]piperidine-2-carboxylic acid CAS Name: 1-[1-[(E)-[(E)-4-methyl-2-phenylpent-2-enylidene]amino]oxyethyl]-2-piperidinecarboxylic acid IUPAC Name: 1-[1-[(E)-[(E)-4-methyl-2-phenylpent-2-enylidene]amino]oxyethyl]piperidine-2-carboxylic acid Traditional Name: 1-[1-[(E)-[(E)-4-methyl-2-phenyl-pent-2-enylidene]amino]oxyethyl]pipecolinic acid Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3/c1-15(2)13-18(17-9-5-4-6-10-17)14-21-25-16(3)22-12-8-7-11-19(22)20(23)24/h4-6,9-10,13-16,19H,7-8,11-12H2,1-3H3,(H,23,24)/b18-13-,21-14+