3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-N-propyl-but-2-enamide

Systemtic Name: 3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-N-propyl-but-2-enamide Openeye Name: 3-[2-[2-(2-methylphenoxy)acetyl]hydrazino]-N-propyl-but-2-enamide CAS Name: 3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-N-propyl-2-butenamide IUPAC Name: 3-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-N-propylbut-2-enamide Traditional Name: 3-[N'-[2-(2-methylphenoxy)acetyl]hydrazino]-N-propyl-but-2-enamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C=C(C)NNC(=O)COC1=CC=CC=C1C

Isomeric SMILES

CCCNC(=O)C=C(C)NNC(=O)COC1=CC=CC=C1C

InChI

InChI=1S/C16H23N3O3/c1-4-9-17-15(20)10-13(3)18-19-16(21)11-22-14-8-6-5-7-12(14)2/h5-8,10,18H,4,9,11H2,1-3H3,(H,17,20)(H,19,21)