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

Systemtic Name: N'-[(Z)-4-phenylbut-2-en-2-yl]benzohydrazide Openeye Name: N'-[(Z)-1-methyl-3-phenyl-prop-1-enyl]benzohydrazide CAS Name: N'-[(Z)-4-phenylbut-2-en-2-yl]benzohydrazide IUPAC Name: N'-[(Z)-4-phenylbut-2-en-2-yl]benzohydrazide Traditional Name: N'-[(Z)-1-methyl-3-phenyl-prop-1-enyl]benzohydrazide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=CC=C1)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=C/CC1=CC=CC=C1)/NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O/c1-14(12-13-15-8-4-2-5-9-15)18-19-17(20)16-10-6-3-7-11-16/h2-12,18H,13H2,1H3,(H,19,20)/b14-12-