2-(2,5-dimethylphenoxy)-N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-(4-imidazol-1-ylphenyl)methyleneamino]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-[4-(1-imidazolyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-(4-imidazol-1-ylbenzylidene)amino]acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NN=CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)N/N=C\C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C20H20N4O2/c1-15-3-4-16(2)19(11-15)26-13-20(25)23-22-12-17-5-7-18(8-6-17)24-10-9-21-14-24/h3-12,14H,13H2,1-2H3,(H,23,25)/b22-12-