4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]benzoate Openeye Name: 4-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]benzoate CAS Name: 4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'E)-N'-p-anisylidenehydrazino]benzoate Formula: C15H13N2O3- MolecularWeight: 269.27532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C15H14N2O3/c1-20-14-8-2-11(3-9-14)10-16-17-13-6-4-12(5-7-13)15(18)19/h2-10,17H,1H3,(H,18,19)/p-1/b16-10+