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

Systemtic Name: N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-2,2-diphenyl-acetamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C23H21BrN2O3/c1-28-20-14-21(29-2)19(24)13-18(20)15-25-26-23(27)22(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15,22H,1-2H3,(H,26,27)/b25-15+