2-(2-cyanophenoxy)-N-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(2-benzyloxyphenyl)ethylideneamino]-2-(2-cyanophenoxy)acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(2-benzoxyphenyl)ethylideneamino]-2-(2-cyanophenoxy)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C#N)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1C#N)/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

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