N-(2-bromophenyl)-N'-[(3,4-dimethoxyphenyl)methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(3,4-dimethoxyphenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(3,4-dimethoxyphenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(3,4-dimethoxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(3,4-dimethoxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-2-methyl-N'-(veratrylideneamino)malonamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H20BrN3O4/c1-12(18(24)22-15-7-5-4-6-14(15)20)19(25)23-21-11-13-8-9-16(26-2)17(10-13)27-3/h4-12H,1-3H3,(H,22,24)(H,23,25)