2-(2-cyanophenoxy)-N-[(E)-[4-methoxy-3-(2-methylpropoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(E)-[4-methoxy-3-(2-methylpropoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(E)-(3-isobutoxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(E)-[4-methoxy-3-(2-methylpropoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(E)-[4-methoxy-3-(2-methylpropoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(E)-(3-isobutoxy-4-methoxy-benzylidene)amino]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2C#N)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2C#N)OC

InChI

InChI=1S/C21H23N3O4/c1-15(2)13-27-20-10-16(8-9-19(20)26-3)12-23-24-21(25)14-28-18-7-5-4-6-17(18)11-22/h4-10,12,15H,13-14H2,1-3H3,(H,24,25)/b23-12+