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

Systemtic Name: N'-[(Z)-4-phenylbut-2-en-2-yl]pyridine-2-carbohydrazide Openeye Name: N'-[(Z)-1-methyl-3-phenyl-prop-1-enyl]pyridine-2-carbohydrazide CAS Name: N'-[(Z)-4-phenylbut-2-en-2-yl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(Z)-4-phenylbut-2-en-2-yl]pyridine-2-carbohydrazide Traditional Name: N'-[(Z)-1-methyl-3-phenyl-prop-1-enyl]picolinohydrazide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=CC=C1)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

C/C(=C/CC1=CC=CC=C1)/NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H17N3O/c1-13(10-11-14-7-3-2-4-8-14)18-19-16(20)15-9-5-6-12-17-15/h2-10,12,18H,11H2,1H3,(H,19,20)/b13-10-