(E)-4-[2-[4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-[4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(4-isopentyloxybenzoyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-[4-(3-methylbutoxy)benzoyl]hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[N'-(4-isoamoxybenzoyl)hydrazino]-4-keto-but-2-enoic acid Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)C=CC(=O)O

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C16H20N2O5/c1-11(2)9-10-23-13-5-3-12(4-6-13)16(22)18-17-14(19)7-8-15(20)21/h3-8,11H,9-10H2,1-2H3,(H,17,19)(H,18,22)(H,20,21)/b8-7+