N-[(E)-(2-bromanyl-5-prop-2-ynoxy-phenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-bromanyl-5-prop-2-ynoxy-phenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-(2-bromo-5-prop-2-ynoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(E)-(2-bromo-5-prop-2-ynoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(E)-(2-bromo-5-prop-2-ynoxyphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-(2-bromo-5-propargyloxy-benzylidene)amino]acetamide Formula: C25H21BrN2O4 MolecularWeight: 493.34924

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC(=C(C=C1)Br)C=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C#CCOC1=CC(=C(C=C1)Br)/C=N/NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H21BrN2O4/c1-2-14-30-23-12-13-24(26)20(15-23)16-27-28-25(29)18-32-22-10-8-21(9-11-22)31-17-19-6-4-3-5-7-19/h1,3-13,15-16H,14,17-18H2,(H,28,29)/b27-16+