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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(4-methylphenyl)propylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(p-tolyl)propylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(4-methylphenyl)propylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(4-methylphenyl)propylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(p-tolyl)propylideneamino]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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