N-[(E)-(2-bromanyl-5-phenylmethoxy-phenyl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-bromanyl-5-phenylmethoxy-phenyl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(5-benzyloxy-2-bromo-phenyl)methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(E)-(2-bromo-5-phenylmethoxyphenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(2-bromo-5-phenylmethoxyphenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(5-benzoxy-2-bromo-benzylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O4/c1-28-19-7-9-20(10-8-19)30-16-23(27)26-25-14-18-13-21(11-12-22(18)24)29-15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,26,27)/b25-14+