2-[2-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(phenylcarbamoylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[anilino(oxo)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(phenylcarbamoylhydrazono)methyl]phenoxy]acetate Formula: C16H14N3O4- MolecularWeight: 312.30006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC2=CC=CC=C2OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C\C2=CC=CC=C2OCC(=O)[O-]

InChI

InChI=1S/C16H15N3O4/c20-15(21)11-23-14-9-5-4-6-12(14)10-17-19-16(22)18-13-7-2-1-3-8-13/h1-10H,11H2,(H,20,21)(H2,18,19,22)/p-1/b17-10-