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

Systemtic Name: N-[(E)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methyleneamino]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[(E)-[3-bromo-4-(dimethylamino)benzylidene]amino]-2-(9-ketoacridin-10-yl)acetamide Formula: C24H21BrN4O2 MolecularWeight: 477.35314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)Br

InChI

InChI=1S/C24H21BrN4O2/c1-28(2)22-12-11-16(13-19(22)25)14-26-27-23(30)15-29-20-9-5-3-7-17(20)24(31)18-8-4-6-10-21(18)29/h3-14H,15H2,1-2H3,(H,27,30)/b26-14+