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

Systemtic Name: N-[(Z)-(5-ethylthiophen-2-yl)methylideneamino]-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Openeye Name: N-[(Z)-(5-ethyl-2-thienyl)methyleneamino]-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide CAS Name: N-[(Z)-(5-ethyl-2-thiophenyl)methylideneamino]-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinoline-4-carboxamide IUPAC Name: N-[(Z)-(5-ethylthiophen-2-yl)methylideneamino]-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Traditional Name: N-[(Z)-(5-ethyl-2-thienyl)methyleneamino]-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C2=CC(=C3C=CC=CC3=O)NC4=CC=CC=C42

Isomeric SMILES

CCC1=CC=C(S1)/C=N\NC(=O)C2=CC(=C3C=CC=CC3=O)NC4=CC=CC=C42

InChI

InChI=1S/C23H19N3O2S/c1-2-15-11-12-16(29-15)14-24-26-23(28)19-13-21(18-8-4-6-10-22(18)27)25-20-9-5-3-7-17(19)20/h3-14,25H,2H2,1H3,(H,26,28)/b21-18?,24-14-