2-(4-cyanophenoxy)-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)C#N)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)COC2=CC=C(C=C2)C#N)/C)C

InChI

InChI=1S/C19H19N3O2/c1-13-4-7-17(10-14(13)2)15(3)21-22-19(23)12-24-18-8-5-16(11-20)6-9-18/h4-10H,12H2,1-3H3,(H,22,23)/b21-15+