2-(9-oxidanylideneacridin-10-yl)-N-[(E)-(5-phenylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[(E)-(5-phenylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[(E)-(5-phenyl-2-furyl)methyleneamino]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[(E)-(5-phenyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[(E)-(5-phenylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(E)-(5-phenyl-2-furyl)methyleneamino]acetamide Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=NNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H19N3O3/c30-25(28-27-16-19-14-15-24(32-19)18-8-2-1-3-9-18)17-29-22-12-6-4-10-20(22)26(31)21-11-5-7-13-23(21)29/h1-16H,17H2,(H,28,30)/b27-16+