N-[(E)-butan-2-ylideneamino]-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-N-[(E)-1-methylpropylideneamino]-4-oxo-quinoline-3-carboxamide CAS Name: N-[(E)-butan-2-ylideneamino]-2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-2-hydroxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-4-keto-N-[(E)-1-methylpropylideneamino]quinoline-3-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC=C)O)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC=C)O)/C

InChI

InChI=1S/C17H19N3O3/c1-4-10-20-13-9-7-6-8-12(13)15(21)14(17(20)23)16(22)19-18-11(3)5-2/h4,6-9,23H,1,5,10H2,2-3H3,(H,19,22)/b18-11+