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

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-2-(9-ketoacridin-10-yl)acetamide Formula: C30H24BrN3O4 MolecularWeight: 570.43326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)Br)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)Br)OCC5=CC=CC=C5

InChI

InChI=1S/C30H24BrN3O4/c1-37-27-16-21(15-24(31)30(27)38-19-20-9-3-2-4-10-20)17-32-33-28(35)18-34-25-13-7-5-11-22(25)29(36)23-12-6-8-14-26(23)34/h2-17H,18-19H2,1H3,(H,33,35)/b32-17+