N-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[(E)-(4-hexoxy-3-methoxy-phenyl)methyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[(E)-(4-hexoxy-3-methoxy-benzylidene)amino]-2-(2,3,6-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=C(C=CC(=C2C)C)C)OC

Isomeric SMILES

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

InChI

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