4-[2-[2-(4-ethoxyphenyl)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[2-[2-(4-ethoxyphenyl)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[2-[2-(4-ethoxyphenyl)acetyl]hydrazino]-4-oxo-but-2-enoate CAS Name: 4-[[2-(4-ethoxyphenyl)-1-oxoethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: 4-[2-[2-(4-ethoxyphenyl)acetyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[N'-(2-p-phenetylacetyl)hydrazino]but-2-enoate Formula: C14H15N2O5- MolecularWeight: 291.2793

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NNC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NNC(=O)C=CC(=O)[O-]

InChI

InChI=1S/C14H16N2O5/c1-2-21-11-5-3-10(4-6-11)9-13(18)16-15-12(17)7-8-14(19)20/h3-8H,2,9H2,1H3,(H,15,17)(H,16,18)(H,19,20)/p-1