N-[(E)-(2-hexoxyphenyl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(2-hexoxyphenyl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-(2-hexoxyphenyl)methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(E)-(2-hexoxyphenyl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(2-hexoxyphenyl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(2-hexoxybenzylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C=NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCCCCCOC1=CC=CC=C1/C=N/NC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C25H34N2O3/c1-5-6-7-10-15-29-23-12-9-8-11-21(23)17-26-27-25(28)18-30-24-16-20(4)13-14-22(24)19(2)3/h8-9,11-14,16-17,19H,5-7,10,15,18H2,1-4H3,(H,27,28)/b26-17+