2-(4-tert-butylphenoxy)-N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C22H25N3O4/c1-22(2,3)17-6-8-18(9-7-17)29-15-21(26)25-24-14-16-5-10-19(28-12-11-23)20(13-16)27-4/h5-10,13-14H,12,15H2,1-4H3,(H,25,26)/b24-14+