2-[3-[(Z)-N-benzamido-C-methyl-carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(Z)-N-benzamido-C-methyl-carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(Z)-N-benzamido-C-methyl-carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[3-[(1Z)-1-(benzoylhydrazinylidene)ethyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(Z)-N-benzamido-C-methylcarbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[3-[(Z)-N-benzamido-C-methyl-carbonimidoyl]phenoxy]acetic acid Formula: C17H16N2O4 MolecularWeight: 312.31994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC(=CC=C2)OCC(=O)O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1)/C2=CC(=CC=C2)OCC(=O)O

InChI

InChI=1S/C17H16N2O4/c1-12(18-19-17(22)13-6-3-2-4-7-13)14-8-5-9-15(10-14)23-11-16(20)21/h2-10H,11H2,1H3,(H,19,22)(H,20,21)/b18-12-