1-[2-[(E)-(2-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]oxyethyl]piperidine-3-carboxylic acid

Systemtic Name: 1-[2-[(E)-(2-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]oxyethyl]piperidine-3-carboxylic acid Openeye Name: 1-[2-[(E)-(2-phenyltetralin-1-ylidene)amino]oxyethyl]piperidine-3-carboxylic acid CAS Name: 1-[2-[(E)-(2-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]oxyethyl]-3-piperidinecarboxylic acid IUPAC Name: 1-[2-[(E)-(2-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]oxyethyl]piperidine-3-carboxylic acid Traditional Name: 1-[2-[(E)-(2-phenyltetralin-1-ylidene)amino]oxyethyl]nipecotic acid Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCON=C2C(CCC3=CC=CC=C32)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CC(CN(C1)CCO/N=C/2\C(CCC3=CC=CC=C32)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C24H28N2O3/c27-24(28)20-10-6-14-26(17-20)15-16-29-25-23-21-11-5-4-9-19(21)12-13-22(23)18-7-2-1-3-8-18/h1-5,7-9,11,20,22H,6,10,12-17H2,(H,27,28)/b25-23-