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

Systemtic Name: 2-[[(Z)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[[(Z)-(1-oxotetralin-2-ylidene)methyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[(Z)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[(Z)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]amino]-2-phenylacetic acid Traditional Name: 2-[[(Z)-(1-ketotetralin-2-ylidene)methyl]amino]-2-phenyl-acetic acid Formula: C19H17NO3 MolecularWeight: 307.34318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CNC(C2=CC=CC=C2)C(=O)O)C(=O)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=C/NC(C2=CC=CC=C2)C(=O)O)/C(=O)C3=CC=CC=C31

InChI

InChI=1S/C19H17NO3/c21-18-15(11-10-13-6-4-5-9-16(13)18)12-20-17(19(22)23)14-7-2-1-3-8-14/h1-9,12,17,20H,10-11H2,(H,22,23)/b15-12-