N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinoline-4-carboxamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Traditional Name: 2-(6-ketocyclohexa-2,4-dien-1-ylidene)-N-[(Z)-piperonylideneamino]-1H-quinoline-4-carboxamide Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC(=C4C=CC=CC4=O)NC5=CC=CC=C53

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\NC(=O)C3=CC(=C4C=CC=CC4=O)NC5=CC=CC=C53

InChI

InChI=1S/C24H17N3O4/c28-21-8-4-2-6-17(21)20-12-18(16-5-1-3-7-19(16)26-20)24(29)27-25-13-15-9-10-22-23(11-15)31-14-30-22/h1-13,26H,14H2,(H,27,29)/b20-17?,25-13-