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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-(4-imidazol-1-ylphenyl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-[4-(1-imidazolyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-(4-imidazol-1-ylbenzylidene)amino]acetamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)COC2=CC=C(C=C2)C#N)N3C=CN=C3

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=O)COC2=CC=C(C=C2)C#N)N3C=CN=C3

InChI

InChI=1S/C19H15N5O2/c20-11-15-3-7-18(8-4-15)26-13-19(25)23-22-12-16-1-5-17(6-2-16)24-10-9-21-14-24/h1-10,12,14H,13H2,(H,23,25)/b22-12-