N'-[(E)-(4-bromophenyl)methylideneamino]-N-(3-methoxypropyl)ethanediamide

Systemtic Name: N'-[(E)-(4-bromophenyl)methylideneamino]-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-[(E)-(4-bromophenyl)methyleneamino]-N-(3-methoxypropyl)oxamide CAS Name: N'-[(E)-(4-bromophenyl)methylideneamino]-N-(3-methoxypropyl)oxamide IUPAC Name: N'-[(E)-(4-bromophenyl)methylideneamino]-N-(3-methoxypropyl)oxamide Traditional Name: N'-[(E)-(4-bromobenzylidene)amino]-N-(3-methoxypropyl)oxamide Formula: C13H16BrN3O3 MolecularWeight: 342.18844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN3O3/c1-20-8-2-7-15-12(18)13(19)17-16-9-10-3-5-11(14)6-4-10/h3-6,9H,2,7-8H2,1H3,(H,15,18)(H,17,19)/b16-9+