4-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[2-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazino]-4-oxo-but-2-enoate CAS Name: 4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: 4-[2-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: 4-[N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazino]-4-keto-but-2-enoate Formula: C16H19N2O5- MolecularWeight: 319.33246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C=CC(=O)[O-]

InChI

InChI=1S/C16H20N2O5/c1-10(2)12-5-4-11(3)8-13(12)23-9-15(20)18-17-14(19)6-7-16(21)22/h4-8,10H,9H2,1-3H3,(H,17,19)(H,18,20)(H,21,22)/p-1