N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-1-(4-cyanophenyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-1-(4-cyanophenyl)ethylideneamino]acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H21N3O3/c1-18(21-9-7-19(15-25)8-10-21)26-27-24(28)17-30-23-13-11-22(12-14-23)29-16-20-5-3-2-4-6-20/h2-14H,16-17H2,1H3,(H,27,28)/b26-18+