2-(4-tert-butylphenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2,4-dipropoxybenzylidene)amino]acetamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C(C)(C)C)OCCC

InChI

InChI=1S/C25H34N2O4/c1-6-14-29-22-11-8-19(23(16-22)30-15-7-2)17-26-27-24(28)18-31-21-12-9-20(10-13-21)25(3,4)5/h8-13,16-17H,6-7,14-15,18H2,1-5H3,(H,27,28)/b26-17+