2-(2,6-dimethylphenoxy)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-2-(2,6-dimethylphenoxy)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-benzoxybenzylidene)amino]-2-(2,6-dimethylphenoxy)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N/N=C\C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18-7-6-8-19(2)24(18)29-17-23(27)26-25-15-20-11-13-22(14-12-20)28-16-21-9-4-3-5-10-21/h3-15H,16-17H2,1-2H3,(H,26,27)/b25-15-