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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=CC=C1)NNC(=O)C

Isomeric SMILES

C/C(=C/CC1=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/h3-8,13H,9H2,1-2H3,(H,14,15)/b10-8-