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

Systemtic Name: N'-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Openeye Name: N'-[(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-N-(3,4-dimethylphenyl)propanediamide CAS Name: N'-[(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide IUPAC Name: N'-[(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Traditional Name: N'-[(3-bromo-4,5-dimethoxy-benzylidene)amino]-N-(3,4-dimethylphenyl)malonamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OC)OC)C

InChI

InChI=1S/C20H22BrN3O4/c1-12-5-6-15(7-13(12)2)23-18(25)10-19(26)24-22-11-14-8-16(21)20(28-4)17(9-14)27-3/h5-9,11H,10H2,1-4H3,(H,23,25)(H,24,26)