N'-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-(3-methoxypropyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-N-(3-methoxypropyl)oxamide CAS Name: N'-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-N-(3-methoxypropyl)oxamide IUPAC Name: N'-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-N-(3-methoxypropyl)oxamide Traditional Name: N'-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-N-(3-methoxypropyl)oxamide Formula: C14H18BrN3O4 MolecularWeight: 372.21442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O4/c1-21-7-3-6-16-13(19)14(20)18-17-9-10-4-5-12(22-2)11(15)8-10/h4-5,8-9H,3,6-7H2,1-2H3,(H,16,19)(H,18,20)/b17-9-