3,4-dimethoxy-N'-[(E)-3-quinolin-8-ylprop-2-enoyl]benzohydrazide

Systemtic Name: 3,4-dimethoxy-N'-[(E)-3-quinolin-8-ylprop-2-enoyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[(E)-3-(8-quinolyl)prop-2-enoyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[(E)-1-oxo-3-(8-quinolinyl)prop-2-enyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[(E)-3-quinolin-8-ylprop-2-enoyl]benzohydrazide Traditional Name: 3,4-dimethoxy-N'-[(E)-3-(8-quinolyl)acryloyl]benzohydrazide Formula: C21H19N3O4 MolecularWeight: 377.39326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C21H19N3O4/c1-27-17-10-8-16(13-18(17)28-2)21(26)24-23-19(25)11-9-15-6-3-5-14-7-4-12-22-20(14)15/h3-13H,1-2H3,(H,23,25)(H,24,26)/b11-9+