N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(2,4-dipropoxybenzylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)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=C(C=CC(=C2)C)C(C)C)OCCC

Isomeric SMILES

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

InChI

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