2-[4-[(Z)-N-benzamido-C-ethyl-carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-N-benzamido-C-ethyl-carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-N-benzamido-C-ethyl-carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[4-[(1Z)-1-(benzoylhydrazinylidene)propyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-N-benzamido-C-ethylcarbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-N-benzamido-C-ethyl-carbonimidoyl]phenoxy]acetic acid Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-2-16(19-20-18(23)14-6-4-3-5-7-14)13-8-10-15(11-9-13)24-12-17(21)22/h3-11H,2,12H2,1H3,(H,20,23)(H,21,22)/b19-16-