2-[4-[(Z)-N-benzamido-C-methyl-carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-benzamido-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-benzamido-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-(benzoylhydrazinylidene)ethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-benzamido-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-benzamido-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C17H15N2O4- MolecularWeight: 311.312

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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)/p-1/b18-12-