N-[[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[[3-bromo-4-(dimethylamino)phenyl]methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[[3-bromo-4-(dimethylamino)benzylidene]amino]-2,4-dimethoxy-benzamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)C2=C(C=C(C=C2)OC)OC)Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C=NNC(=O)C2=C(C=C(C=C2)OC)OC)Br

InChI

InChI=1S/C18H20BrN3O3/c1-22(2)16-8-5-12(9-15(16)19)11-20-21-18(23)14-7-6-13(24-3)10-17(14)25-4/h5-11H,1-4H3,(H,21,23)