2-(4-cyanophenoxy)-N-[(E)-1-phenylbutylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-2-6-18(16-7-4-3-5-8-16)21-22-19(23)14-24-17-11-9-15(13-20)10-12-17/h3-5,7-12H,2,6,14H2,1H3,(H,22,23)/b21-18+