(E)-4-[2-[4-(2-methylpropoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-[4-(2-methylpropoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(4-isobutoxybenzoyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-[4-(2-methylpropoxy)benzoyl]hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[N'-(4-isobutoxybenzoyl)hydrazino]-4-keto-but-2-enoic acid Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)C=CC(=O)O

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C15H18N2O5/c1-10(2)9-22-12-5-3-11(4-6-12)15(21)17-16-13(18)7-8-14(19)20/h3-8,10H,9H2,1-2H3,(H,16,18)(H,17,21)(H,19,20)/b8-7+