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

Systemtic Name: N'-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N'-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-N-(3-isopropoxypropyl)oxamide CAS Name: N'-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N'-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-N-(3-isopropoxypropyl)oxamide Formula: C16H22BrN3O4 MolecularWeight: 400.26758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrN3O4/c1-11(2)24-8-4-7-18-15(21)16(22)20-19-10-12-9-13(17)5-6-14(12)23-3/h5-6,9-11H,4,7-8H2,1-3H3,(H,18,21)(H,20,22)/b19-10-