(3Z)-3-[2-(2-methylphenoxy)ethanoylhydrazinylidene]-N,N-di(propan-2-yl)butanamide

Systemtic Name: (3Z)-3-[2-(2-methylphenoxy)ethanoylhydrazinylidene]-N,N-di(propan-2-yl)butanamide Openeye Name: (3Z)-N,N-diisopropyl-3-[[2-(2-methylphenoxy)acetyl]hydrazono]butanamide CAS Name: (3Z)-3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N,N-di(propan-2-yl)butanamide IUPAC Name: (3Z)-3-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]-N,N-di(propan-2-yl)butanamide Traditional Name: (3Z)-N,N-diisopropyl-3-[[2-(2-methylphenoxy)acetyl]hydrazono]butyramide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C(C)CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C(/C)\CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C19H29N3O3/c1-13(2)22(14(3)4)19(24)11-16(6)20-21-18(23)12-25-17-10-8-7-9-15(17)5/h7-10,13-14H,11-12H2,1-6H3,(H,21,23)/b20-16-