N-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[(E)-(4-hexoxy-3-methoxy-phenyl)methyleneamino]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[(E)-(4-hexoxy-3-methoxy-benzylidene)amino]-2-(2,3,5-trimethylphenoxy)acetamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC(=CC(=C2C)C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC(=CC(=C2C)C)C)OC

InChI

InChI=1S/C25H34N2O4/c1-6-7-8-9-12-30-22-11-10-21(15-24(22)29-5)16-26-27-25(28)17-31-23-14-18(2)13-19(3)20(23)4/h10-11,13-16H,6-9,12,17H2,1-5H3,(H,27,28)/b26-16+