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

Systemtic Name: N'-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-N-isopropyl-oxamide Formula: C13H16BrN3O3 MolecularWeight: 342.18844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN3O3/c1-8(2)16-12(18)13(19)17-15-7-9-4-5-11(20-3)10(14)6-9/h4-8H,1-3H3,(H,16,18)(H,17,19)/b15-7-