2-oxidanyl-4-oxidanylidene-N-[(Z)-(phenylmethylidene)amino]-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-[(Z)-(phenylmethylidene)amino]-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-[(Z)-benzylideneamino]-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-[(Z)-(phenylmethylene)amino]-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-[(Z)-benzylideneamino]-2-hydroxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-[(Z)-benzalamino]-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C\C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3/c1-2-12-23-16-11-7-6-10-15(16)18(24)17(20(23)26)19(25)22-21-13-14-8-4-3-5-9-14/h2-11,13,26H,1,12H2,(H,22,25)/b21-13-