N'-[(Z)-(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-ethyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-ethyl-ethanediamide Openeye Name: N'-[(Z)-(4-benzyloxy-3-bromo-phenyl)methyleneamino]-N-ethyl-oxamide CAS Name: N'-[(Z)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-ethyloxamide IUPAC Name: N'-[(Z)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-ethyloxamide Traditional Name: N'-[(Z)-(4-benzoxy-3-bromo-benzylidene)amino]-N-ethyl-oxamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Br

Isomeric SMILES

CCNC(=O)C(=O)N/N=C\C1=CC(=C(C=C1)OCC2=CC=CC=C2)Br

InChI

InChI=1S/C18H18BrN3O3/c1-2-20-17(23)18(24)22-21-11-14-8-9-16(15(19)10-14)25-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,20,23)(H,22,24)/b21-11-