(E)-3-[2-(phenylmethyl)hydrazinyl]-1-pyridin-3-yl-but-2-en-1-one

Systemtic Name: (E)-3-[2-(phenylmethyl)hydrazinyl]-1-pyridin-3-yl-but-2-en-1-one Openeye Name: (E)-3-(2-benzylhydrazino)-1-(3-pyridyl)but-2-en-1-one CAS Name: (E)-3-[(phenylmethyl)hydrazo]-1-(3-pyridinyl)-2-buten-1-one IUPAC Name: (E)-3-(2-benzylhydrazinyl)-1-pyridin-3-ylbut-2-en-1-one Traditional Name: (E)-3-(N'-benzylhydrazino)-1-(3-pyridyl)but-2-en-1-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CN=CC=C1)NNCC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C(=O)C1=CN=CC=C1)/NNCC2=CC=CC=C2

InChI

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