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

Systemtic Name: N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-4-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-4-oxo-1H-quinoline-3-carbohydrazide CAS Name: N'-[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]-4-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-4-oxo-1H-quinoline-3-carbohydrazide Traditional Name: N'-[(E)-3-(4-ethylphenyl)acryloyl]-4-keto-1H-quinoline-3-carbohydrazide Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H19N3O3/c1-2-14-7-9-15(10-8-14)11-12-19(25)23-24-21(27)17-13-22-18-6-4-3-5-16(18)20(17)26/h3-13H,2H2,1H3,(H,22,26)(H,23,25)(H,24,27)/b12-11+