2-(4-cyanophenoxy)-N-[(Z)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-13(15-5-3-2-4-6-15)19-20-17(21)12-22-16-9-7-14(11-18)8-10-16/h2-10H,12H2,1H3,(H,20,21)/b19-13-