N'-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)oxamide CAS Name: N'-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide IUPAC Name: N'-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide Traditional Name: N'-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-N-(4-methoxyphenyl)oxamide Formula: C18H18BrN3O5 MolecularWeight: 436.25662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=C(C=C2OC)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC(=C(C=C2OC)OC)Br

InChI

InChI=1S/C18H18BrN3O5/c1-25-13-6-4-12(5-7-13)21-17(23)18(24)22-20-10-11-8-14(19)16(27-3)9-15(11)26-2/h4-10H,1-3H3,(H,21,23)(H,22,24)/b20-10+