N'-[(E)-4-phenylbut-3-en-2-yl]ethanehydrazide

Systemtic Name: N'-[(E)-4-phenylbut-3-en-2-yl]ethanehydrazide Openeye Name: N'-[(E)-1-methyl-3-phenyl-allyl]acetohydrazide CAS Name: N'-[(E)-4-phenylbut-3-en-2-yl]acetohydrazide IUPAC Name: N'-[(E)-4-phenylbut-3-en-2-yl]acetohydrazide Traditional Name: N'-[(E)-1-methyl-3-phenyl-allyl]acetohydrazide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)NNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-10(13-14-11(2)15)8-9-12-6-4-3-5-7-12/h3-10,13H,1-2H3,(H,14,15)/b9-8+