N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(4-propoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(4-propoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(4-bromophenyl)methyleneamino]-N-(4-propoxyphenyl)oxamide CAS Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide Traditional Name: N'-[(Z)-(4-bromobenzylidene)amino]-N-(4-propoxyphenyl)oxamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrN3O3/c1-2-11-25-16-9-7-15(8-10-16)21-17(23)18(24)22-20-12-13-3-5-14(19)6-4-13/h3-10,12H,2,11H2,1H3,(H,21,23)(H,22,24)/b20-12-