N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-(4-imidazol-1-ylphenyl)methyleneamino]acetamide CAS Name: N-[(E)-[4-(1-imidazolyl)phenyl]methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-(4-imidazol-1-ylbenzylidene)amino]acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NN=CC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)N/N=C/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C25H22N4O3/c30-25(28-27-16-20-6-8-22(9-7-20)29-15-14-26-19-29)18-32-24-12-10-23(11-13-24)31-17-21-4-2-1-3-5-21/h1-16,19H,17-18H2,(H,28,30)/b27-16+