(E)-3-cyano-N-quinolin-6-yl-prop-2-enehydrazide

Systemtic Name: (E)-3-cyano-N-quinolin-6-yl-prop-2-enehydrazide Openeye Name: (E)-3-cyano-N-(6-quinolyl)prop-2-enehydrazide CAS Name: (E)-3-cyano-N-(6-quinolinyl)-2-propenehydrazide IUPAC Name: (E)-3-cyano-N-quinolin-6-ylprop-2-enehydrazide Traditional Name: (E)-3-cyano-N-(6-quinolyl)acrylohydrazide Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)N(C(=O)C=CC#N)N)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)N(C(=O)/C=C/C#N)N)N=C1

InChI

InChI=1S/C13H10N4O/c14-7-1-4-13(18)17(15)11-5-6-12-10(9-11)3-2-8-16-12/h1-6,8-9H,15H2/b4-1+