N-[(E)-(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(E)-(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(E)-(3-iodo-5-methoxy-4-propoxy-phenyl)methyleneamino]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(E)-(3-iodo-5-methoxy-4-propoxyphenyl)methylideneamino]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(E)-(3-iodo-5-methoxy-4-propoxyphenyl)methylideneamino]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[(E)-(3-iodo-5-methoxy-4-propoxy-benzylidene)amino]-2-(9-ketoacridin-10-yl)acetamide Formula: C26H24IN3O4 MolecularWeight: 569.39093

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)/C=N/NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OC

InChI

InChI=1S/C26H24IN3O4/c1-3-12-34-26-20(27)13-17(14-23(26)33-2)15-28-29-24(31)16-30-21-10-6-4-8-18(21)25(32)19-9-5-7-11-22(19)30/h4-11,13-15H,3,12,16H2,1-2H3,(H,29,31)/b28-15+