N'-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide Openeye Name: N'-[(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-N-(3-methoxyphenyl)propanediamide CAS Name: N'-[(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide IUPAC Name: N'-[(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide Traditional Name: N'-[(3-bromo-4,5-dimethoxy-benzylidene)amino]-N-(3-methoxyphenyl)malonamide Formula: C19H20BrN3O5 MolecularWeight: 450.2832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OC)OC

InChI

InChI=1S/C19H20BrN3O5/c1-26-14-6-4-5-13(9-14)22-17(24)10-18(25)23-21-11-12-7-15(20)19(28-3)16(8-12)27-2/h4-9,11H,10H2,1-3H3,(H,22,24)(H,23,25)