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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)N3C=CN=C3

InChI

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