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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)Br)OC

InChI

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