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

Systemtic Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(4-butoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(4-bromophenyl)methyleneamino]-N-(4-butoxyphenyl)oxamide CAS Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(4-butoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(4-butoxyphenyl)oxamide Traditional Name: N'-[(Z)-(4-bromobenzylidene)amino]-N-(4-butoxyphenyl)oxamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H20BrN3O3/c1-2-3-12-26-17-10-8-16(9-11-17)22-18(24)19(25)23-21-13-14-4-6-15(20)7-5-14/h4-11,13H,2-3,12H2,1H3,(H,22,24)(H,23,25)/b21-13-