N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(2,5-dimethylphenyl)ethanediamide

Systemtic Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(2,5-dimethylphenyl)ethanediamide Openeye Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(2,5-dimethylphenyl)oxamide CAS Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(2,5-dimethylphenyl)oxamide IUPAC Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(2,5-dimethylphenyl)oxamide Traditional Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(2,5-dimethylphenyl)oxamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(=O)NN=C(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(=O)N/N=C(\C)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrN3O2/c1-11-4-5-12(2)16(10-11)20-17(23)18(24)22-21-13(3)14-6-8-15(19)9-7-14/h4-10H,1-3H3,(H,20,23)(H,22,24)/b21-13+