2-oxidanyl-4-oxidanylidene-N-(propan-2-ylideneamino)-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(propan-2-ylideneamino)-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-N-(isopropylideneamino)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-(propan-2-ylideneamino)-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-N-(propan-2-ylideneamino)-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-N-(isopropylideneamino)-4-keto-quinoline-3-carboxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-4-9-19-12-8-6-5-7-11(12)14(20)13(16(19)22)15(21)18-17-10(2)3/h4-8,22H,1,9H2,2-3H3,(H,18,21)