3-[2-(2-aminophenyl)carbonylhydrazinyl]-N,N-di(propan-2-yl)but-2-enamide

Systemtic Name: 3-[2-(2-aminophenyl)carbonylhydrazinyl]-N,N-di(propan-2-yl)but-2-enamide Openeye Name: 3-[2-(2-aminobenzoyl)hydrazino]-N,N-diisopropyl-but-2-enamide CAS Name: 3-[[(2-aminophenyl)-oxomethyl]hydrazo]-N,N-di(propan-2-yl)-2-butenamide IUPAC Name: 3-[2-(2-aminobenzoyl)hydrazinyl]-N,N-di(propan-2-yl)but-2-enamide Traditional Name: 3-(N'-anthraniloylhydrazino)-N,N-diisopropyl-but-2-enamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C=C(C)NNC(=O)C1=CC=CC=C1N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C=C(C)NNC(=O)C1=CC=CC=C1N

InChI

InChI=1S/C17H26N4O2/c1-11(2)21(12(3)4)16(22)10-13(5)19-20-17(23)14-8-6-7-9-15(14)18/h6-12,19H,18H2,1-5H3,(H,20,23)