(2E)-2-[(4-methoxyphenyl)carbonylhydrazinylidene]-2-phenyl-ethanoate

Systemtic Name: (2E)-2-[(4-methoxyphenyl)carbonylhydrazinylidene]-2-phenyl-ethanoate Openeye Name: (2E)-2-[(4-methoxybenzoyl)hydrazono]-2-phenyl-acetate CAS Name: (2E)-2-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-2-phenylacetate IUPAC Name: (2E)-2-[(4-methoxybenzoyl)hydrazinylidene]-2-phenylacetate Traditional Name: (2E)-2-(p-anisoylhydrazono)-2-phenyl-acetate Formula: C16H13N2O4- MolecularWeight: 297.28542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C(\C2=CC=CC=C2)/C(=O)[O-]

InChI

InChI=1S/C16H14N2O4/c1-22-13-9-7-12(8-10-13)15(19)18-17-14(16(20)21)11-5-3-2-4-6-11/h2-10H,1H3,(H,18,19)(H,20,21)/p-1/b17-14+