N-[(E)-(4-bromanyl-3,5-dimethoxy-phenyl)methylideneamino]-2-(4-dimethylaminophenyl)-2-methoxy-ethanamide

Systemtic Name: N-[(E)-(4-bromanyl-3,5-dimethoxy-phenyl)methylideneamino]-2-(4-dimethylaminophenyl)-2-methoxy-ethanamide Openeye Name: N-[(E)-(4-bromo-3,5-dimethoxy-phenyl)methyleneamino]-2-(4-dimethylaminophenyl)-2-methoxy-acetamide CAS Name: N-[(E)-(4-bromo-3,5-dimethoxyphenyl)methylideneamino]-2-(4-dimethylaminophenyl)-2-methoxyacetamide IUPAC Name: N-[(E)-(4-bromo-3,5-dimethoxyphenyl)methylideneamino]-2-(4-dimethylaminophenyl)-2-methoxyacetamide Traditional Name: N-[(E)-(4-bromo-3,5-dimethoxy-benzylidene)amino]-2-(4-dimethylaminophenyl)-2-methoxy-acetamide Formula: C20H24BrN3O4 MolecularWeight: 450.32626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C(=O)NN=CC2=CC(=C(C(=C2)OC)Br)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O4/c1-24(2)15-8-6-14(7-9-15)19(28-5)20(25)23-22-12-13-10-16(26-3)18(21)17(11-13)27-4/h6-12,19H,1-5H3,(H,23,25)/b22-12+