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N-[(Z)-furan-2-ylmethylideneamino]-2-oxidanylidene-1H-quinoline-4-carboxamide

N-[(Z)-furan-2-ylmethylideneamino]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name:N-[(Z)-furan-2-ylmethylideneamino]-2-oxidanylidene-1H-quinoline-4-carboxamide
Openeye Name:N-[(Z)-2-furylmethyleneamino]-2-oxo-1H-quinoline-4-carboxamide
CAS Name:N-[(Z)-2-furanylmethylideneamino]-2-oxo-1H-quinoline-4-carboxamide
IUPAC Name:N-[(Z)-furan-2-ylmethylideneamino]-2-oxo-1H-quinoline-4-carboxamide
Traditional Name:N-[(Z)-2-furfurylideneamino]-2-keto-1H-quinoline-4-carboxamide
Formula: C15H11N3O3
MolecularWeight: 281.26614
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NN=CC3=CC=CO3


Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)N/N=C\C3=CC=CO3


InChI

InChI=1S/C15H11N3O3/c19-14-8-12(11-5-1-2-6-13(11)17-14)15(20)18-16-9-10-4-3-7-21-10/h1-9H,(H,17,19)(H,18,20)/b16-9-


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