N'-[(E)-3-quinolin-8-ylprop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[(E)-3-quinolin-8-ylprop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[(E)-3-(8-quinolyl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[(E)-1-oxo-3-(8-quinolinyl)prop-2-enyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[(E)-3-quinolin-8-ylprop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[(E)-3-(8-quinolyl)acryloyl]-1,3-benzodioxole-5-carbohydrazide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H15N3O4/c24-18(9-7-14-4-1-3-13-5-2-10-21-19(13)14)22-23-20(25)15-6-8-16-17(11-15)27-12-26-16/h1-11H,12H2,(H,22,24)(H,23,25)/b9-7+