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

Systemtic Name: N-[(E)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-[3-bromo-4-(dimethylamino)benzylidene]amino]-3,4-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=CC(=C(C=C2)OC)OC)Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=C(C=C2)OC)OC)Br

InChI

InChI=1S/C18H20BrN3O3/c1-22(2)15-7-5-12(9-14(15)19)11-20-21-18(23)13-6-8-16(24-3)17(10-13)25-4/h5-11H,1-4H3,(H,21,23)/b20-11+