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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2C#N)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N\NC(=O)COC2=CC=CC=C2C#N)/C

InChI

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