2-[4-[(E)-N-benzamido-C-methyl-carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-N-benzamido-C-methyl-carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-N-benzamido-C-methyl-carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[4-[(1E)-1-(benzoylhydrazinylidene)ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-N-benzamido-C-methylcarbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-N-benzamido-C-methyl-carbonimidoyl]phenoxy]acetic acid Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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