(2E)-2-[3-[methyl(phenyl)amino]propoxyimino]propanoic acid

Systemtic Name: (2E)-2-[3-[methyl(phenyl)amino]propoxyimino]propanoic acid Openeye Name: (2E)-2-[3-(N-methylanilino)propoxyimino]propanoic acid CAS Name: (2E)-2-[3-(N-methylanilino)propoxyimino]propanoic acid IUPAC Name: (2E)-2-[3-(N-methylanilino)propoxyimino]propanoic acid Traditional Name: (2E)-2-[3-(N-methylanilino)propyloximino]propionic acid Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCCN(C)C1=CC=CC=C1)C(=O)O

Isomeric SMILES

C/C(=N\OCCCN(C)C1=CC=CC=C1)/C(=O)O

InChI

InChI=1S/C13H18N2O3/c1-11(13(16)17)14-18-10-6-9-15(2)12-7-4-3-5-8-12/h3-5,7-8H,6,9-10H2,1-2H3,(H,16,17)/b14-11+