N'-[(E)-(3-bromophenyl)methylideneamino]-N-(2,6-diethylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-(2,6-diethylphenyl)ethanediamide Openeye Name: N'-[(E)-(3-bromophenyl)methyleneamino]-N-(2,6-diethylphenyl)oxamide CAS Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-(2,6-diethylphenyl)oxamide IUPAC Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-(2,6-diethylphenyl)oxamide Traditional Name: N'-[(E)-(3-bromobenzylidene)amino]-N-(2,6-diethylphenyl)oxamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)N/N=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H20BrN3O2/c1-3-14-8-6-9-15(4-2)17(14)22-18(24)19(25)23-21-12-13-7-5-10-16(20)11-13/h5-12H,3-4H2,1-2H3,(H,22,24)(H,23,25)/b21-12+