(E)-4-[2-(4-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-(4-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(4-methoxybenzoyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(4-methoxybenzoyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(N'-p-anisoylhydrazino)but-2-enoate Formula: C12H11N2O5- MolecularWeight: 263.22614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H12N2O5/c1-19-9-4-2-8(3-5-9)12(18)14-13-10(15)6-7-11(16)17/h2-7H,1H3,(H,13,15)(H,14,18)(H,16,17)/p-1/b7-6+