N-[(E)-(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(E)-(3-bromo-4,5-diethoxy-phenyl)methyleneamino]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(E)-(3-bromo-4,5-diethoxyphenyl)methylideneamino]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(E)-(3-bromo-4,5-diethoxyphenyl)methylideneamino]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[(E)-(3-bromo-4,5-diethoxy-benzylidene)amino]-2-(9-ketoacridin-10-yl)acetamide Formula: C26H24BrN3O4 MolecularWeight: 522.39046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)Br)OCC

InChI

InChI=1S/C26H24BrN3O4/c1-3-33-23-14-17(13-20(27)26(23)34-4-2)15-28-29-24(31)16-30-21-11-7-5-9-18(21)25(32)19-10-6-8-12-22(19)30/h5-15H,3-4,16H2,1-2H3,(H,29,31)/b28-15+