2-[(Z)-1-azanylpentylideneamino]oxy-4-phenyl-butanoic acid

Systemtic Name: 2-[(Z)-1-azanylpentylideneamino]oxy-4-phenyl-butanoic acid Openeye Name: 2-[(Z)-1-aminopentylideneamino]oxy-4-phenyl-butanoic acid CAS Name: 2-[(Z)-1-aminopentylideneamino]oxy-4-phenylbutanoic acid IUPAC Name: 2-[(Z)-1-aminopentylideneamino]oxy-4-phenylbutanoic acid Traditional Name: 2-[(Z)-1-aminopentylideneamino]oxy-4-phenyl-butyric acid Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOC(CCC1=CC=CC=C1)C(=O)O)N

Isomeric SMILES

CCCC/C(=N/OC(CCC1=CC=CC=C1)C(=O)O)/N

InChI

InChI=1S/C15H22N2O3/c1-2-3-9-14(16)17-20-13(15(18)19)11-10-12-7-5-4-6-8-12/h4-8,13H,2-3,9-11H2,1H3,(H2,16,17)(H,18,19)