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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-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=C(C=C2)C#N)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N\NC(=O)COC2=CC=C(C=C2)C#N)/C

InChI

InChI=1S/C20H21N3O2/c1-3-4-16-5-9-18(10-6-16)15(2)22-23-20(24)14-25-19-11-7-17(13-21)8-12-19/h5-12H,3-4,14H2,1-2H3,(H,23,24)/b22-15-