2-(4-methoxyphenoxy)-N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-(4-isopentyloxyphenyl)methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-(4-isoamoxybenzylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O4/c1-16(2)12-13-26-19-6-4-17(5-7-19)14-22-23-21(24)15-27-20-10-8-18(25-3)9-11-20/h4-11,14,16H,12-13,15H2,1-3H3,(H,23,24)/b22-14+