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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(3-bromo-4-isopropoxy-5-methoxy-benzylidene)amino]-N-isopropyl-oxamide Formula: C16H22BrN3O4 MolecularWeight: 400.26758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrN3O4/c1-9(2)19-15(21)16(22)20-18-8-11-6-12(17)14(24-10(3)4)13(7-11)23-5/h6-10H,1-5H3,(H,19,21)(H,20,22)/b18-8-