N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Openeye Name: N-[(Z)-(5-methyl-2-furyl)methyleneamino]-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide CAS Name: N-[(Z)-(5-methyl-2-furanyl)methylideneamino]-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinoline-4-carboxamide IUPAC Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Traditional Name: 2-(6-ketocyclohexa-2,4-dien-1-ylidene)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]-1H-quinoline-4-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC(=C3C=CC=CC3=O)NC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)C2=CC(=C3C=CC=CC3=O)NC4=CC=CC=C42

InChI

InChI=1S/C22H17N3O3/c1-14-10-11-15(28-14)13-23-25-22(27)18-12-20(17-7-3-5-9-21(17)26)24-19-8-4-2-6-16(18)19/h2-13,24H,1H3,(H,25,27)/b20-17?,23-13-