4-azanyl-N'-[(E)-3-phenylprop-2-enoyl]quinoline-3-carbohydrazide

Systemtic Name: 4-azanyl-N'-[(E)-3-phenylprop-2-enoyl]quinoline-3-carbohydrazide Openeye Name: 4-amino-N'-[(E)-3-phenylprop-2-enoyl]quinoline-3-carbohydrazide CAS Name: 4-amino-N'-[(E)-1-oxo-3-phenylprop-2-enyl]-3-quinolinecarbohydrazide IUPAC Name: 4-amino-N'-[(E)-3-phenylprop-2-enoyl]quinoline-3-carbohydrazide Traditional Name: 4-amino-N'-[(E)-3-phenylacryloyl]quinoline-3-carbohydrazide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=C(C3=CC=CC=C3N=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=C(C3=CC=CC=C3N=C2)N

InChI

InChI=1S/C19H16N4O2/c20-18-14-8-4-5-9-16(14)21-12-15(18)19(25)23-22-17(24)11-10-13-6-2-1-3-7-13/h1-12H,(H2,20,21)(H,22,24)(H,23,25)/b11-10+