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

Systemtic Name: N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-4-phenyl-benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O3/c1-27-20-13-21(28-2)19(23)12-18(20)14-24-25-22(26)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-14H,1-2H3,(H,25,26)/b24-14+