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

Systemtic Name: N'-[(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(2-bromo-4,5-dimethoxy-benzylidene)amino]-N-phenyl-malonamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)Br)OC

InChI

InChI=1S/C18H18BrN3O4/c1-25-15-8-12(14(19)9-16(15)26-2)11-20-22-18(24)10-17(23)21-13-6-4-3-5-7-13/h3-9,11H,10H2,1-2H3,(H,21,23)(H,22,24)