N'-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(5-chloranyl-2-methoxy-phenyl)ethanediamide

Systemtic Name: N'-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(5-chloranyl-2-methoxy-phenyl)ethanediamide Openeye Name: N'-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-N-(5-chloro-2-methoxy-phenyl)oxamide CAS Name: N'-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(5-chloro-2-methoxyphenyl)oxamide IUPAC Name: N'-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(5-chloro-2-methoxyphenyl)oxamide Traditional Name: N'-[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-N-(5-chloro-2-methoxy-phenyl)oxamide Formula: C24H21BrClN3O5 MolecularWeight: 546.79764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H21BrClN3O5/c1-32-20-9-8-17(26)12-19(20)28-23(30)24(31)29-27-13-16-10-18(25)22(21(11-16)33-2)34-14-15-6-4-3-5-7-15/h3-13H,14H2,1-2H3,(H,28,30)(H,29,31)/b27-13+