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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C(=N\NC(=O)COC2=CC=C(C=C2)C#N)/C

InChI

InChI=1S/C21H23N3O3/c1-15(2)13-26-20-10-6-18(7-11-20)16(3)23-24-21(25)14-27-19-8-4-17(12-22)5-9-19/h4-11,15H,13-14H2,1-3H3,(H,24,25)/b23-16-