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

Systemtic Name: N-ethyl-3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]but-2-enamide Openeye Name: N-ethyl-3-[2-[2-(2-methylphenoxy)acetyl]hydrazino]but-2-enamide CAS Name: N-ethyl-3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-2-butenamide IUPAC Name: N-ethyl-3-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]but-2-enamide Traditional Name: N-ethyl-3-[N'-[2-(2-methylphenoxy)acetyl]hydrazino]but-2-enamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-4-16-14(19)9-12(3)17-18-15(20)10-21-13-8-6-5-7-11(13)2/h5-9,17H,4,10H2,1-3H3,(H,16,19)(H,18,20)