2-(2-methylimidazol-1-yl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methylimidazol-1-yl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-(2-methylimidazol-1-yl)acetamide CAS Name: 2-(2-methyl-1-imidazolyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methylimidazol-1-yl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-(2-methylimidazol-1-yl)acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NC=CN1CC(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-16-21-11-12-24(16)14-20(25)23-22-13-17-7-9-19(10-8-17)26-15-18-5-3-2-4-6-18/h2-13H,14-15H2,1H3,(H,23,25)/b22-13+