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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-15-4-5-16(2)20(12-15)27-13-21(26)24-23-17(3)18-6-8-19(9-7-18)25-11-10-22-14-25/h4-12,14H,13H2,1-3H3,(H,24,26)/b23-17-