2-(4-cyanophenoxy)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-15(2)12-19(17-6-4-3-5-7-17)22-23-20(24)14-25-18-10-8-16(13-21)9-11-18/h3-11,15H,12,14H2,1-2H3,(H,23,24)/b22-19-