N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(E)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-(9-ketoacridin-10-yl)acetamide Formula: C26H18BrN3O3 MolecularWeight: 500.34342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NN=CC4=CC=C(O4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)N/N=C/C4=CC=C(O4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H18BrN3O3/c27-18-11-9-17(10-12-18)24-14-13-19(33-24)15-28-29-25(31)16-30-22-7-3-1-5-20(22)26(32)21-6-2-4-8-23(21)30/h1-15H,16H2,(H,29,31)/b28-15+