N-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyleneamino]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(3-bromo-4-methoxyphenyl)methylideneamino]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methylideneamino]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[(3-bromo-4-methoxy-benzylidene)amino]-2-(9-ketoacridin-10-yl)acetamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)Br

InChI

InChI=1S/C23H18BrN3O3/c1-30-21-11-10-15(12-18(21)24)13-25-26-22(28)14-27-19-8-4-2-6-16(19)23(29)17-7-3-5-9-20(17)27/h2-13H,14H2,1H3,(H,26,28)