N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(9-ketoacridin-10-yl)acetamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)C4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=N\NC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O2/c1-15(16-10-12-17(24)13-11-16)25-26-22(28)14-27-20-8-4-2-6-18(20)23(29)19-7-3-5-9-21(19)27/h2-13H,14H2,1H3,(H,26,28)/b25-15+