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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-2-3-9-19(17-7-5-4-6-8-17)22-23-20(24)15-25-18-12-10-16(14-21)11-13-18/h4-8,10-13H,2-3,9,15H2,1H3,(H,23,24)/b22-19-