2-[[(Z)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]amino]ethanoic acid

Systemtic Name: 2-[[(Z)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]amino]ethanoic acid Openeye Name: 2-[[(Z)-(1-oxotetralin-2-ylidene)methyl]amino]acetic acid CAS Name: 2-[[(Z)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]amino]acetic acid IUPAC Name: 2-[[(Z)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]amino]acetic acid Traditional Name: 2-[[(Z)-(1-ketotetralin-2-ylidene)methyl]amino]acetic acid Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CNCC(=O)O)C(=O)C2=CC=CC=C21

Isomeric SMILES

C1C/C(=C/NCC(=O)O)/C(=O)C2=CC=CC=C21

InChI

InChI=1S/C13H13NO3/c15-12(16)8-14-7-10-6-5-9-3-1-2-4-11(9)13(10)17/h1-4,7,14H,5-6,8H2,(H,15,16)/b10-7-