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

Systemtic Name: (E)-4-[2-[4-(2-methylpropanoylamino)phenyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-[4-(2-methylpropanoylamino)benzoyl]hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[[4-[(2-methyl-1-oxopropyl)amino]phenyl]-oxomethyl]hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-[4-(2-methylpropanoylamino)benzoyl]hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[N'-[4-(isobutyrylamino)benzoyl]hydrazino]-4-keto-but-2-enoic acid Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C=CC(=O)O

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C15H17N3O5/c1-9(2)14(22)16-11-5-3-10(4-6-11)15(23)18-17-12(19)7-8-13(20)21/h3-9H,1-2H3,(H,16,22)(H,17,19)(H,18,23)(H,20,21)/b8-7+