4-oxidanylidene-N'-[(E)-3-phenylprop-2-enoyl]-1H-quinoline-3-carbohydrazide

Systemtic Name: 4-oxidanylidene-N'-[(E)-3-phenylprop-2-enoyl]-1H-quinoline-3-carbohydrazide Openeye Name: 4-oxo-N'-[(E)-3-phenylprop-2-enoyl]-1H-quinoline-3-carbohydrazide CAS Name: 4-oxo-N'-[(E)-1-oxo-3-phenylprop-2-enyl]-1H-quinoline-3-carbohydrazide IUPAC Name: 4-oxo-N'-[(E)-3-phenylprop-2-enoyl]-1H-quinoline-3-carbohydrazide Traditional Name: 4-keto-N'-[(E)-3-phenylacryloyl]-1H-quinoline-3-carbohydrazide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H15N3O3/c23-17(11-10-13-6-2-1-3-7-13)21-22-19(25)15-12-20-16-9-5-4-8-14(16)18(15)24/h1-12H,(H,20,24)(H,21,23)(H,22,25)/b11-10+