N'-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-N-isopropyl-oxamide Formula: C14H18BrN3O4 MolecularWeight: 372.21442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=CC(=C(C(=C1)Br)OC)OC

InChI

InChI=1S/C14H18BrN3O4/c1-8(2)17-13(19)14(20)18-16-7-9-5-10(15)12(22-4)11(6-9)21-3/h5-8H,1-4H3,(H,17,19)(H,18,20)/b16-7-