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

Systemtic Name: N'-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)oxamide CAS Name: N'-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide IUPAC Name: N'-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide Traditional Name: N'-[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-N-(4-methoxyphenyl)oxamide Formula: C24H22BrN3O5 MolecularWeight: 512.35258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrN3O5/c1-31-19-10-8-18(9-11-19)27-23(29)24(30)28-26-14-17-12-20(25)22(21(13-17)32-2)33-15-16-6-4-3-5-7-16/h3-14H,15H2,1-2H3,(H,27,29)(H,28,30)/b26-14+