N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-imidazol-1-ylphenyl)methyleneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-[4-(1-imidazolyl)phenyl]methylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-(4-imidazol-1-ylbenzylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NN=CC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)N/N=C\C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C24H20N4O2/c29-24(17-30-23-9-5-4-8-22(23)20-6-2-1-3-7-20)27-26-16-19-10-12-21(13-11-19)28-15-14-25-18-28/h1-16,18H,17H2,(H,27,29)/b26-16-