N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[(E)-(4-hexoxyphenyl)methyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[(E)-(4-hexoxybenzylidene)amino]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-5-6-7-8-15-28-22-13-11-21(12-14-22)16-25-26-23(27)17-29-24-19(3)10-9-18(2)20(24)4/h9-14,16H,5-8,15,17H2,1-4H3,(H,26,27)/b25-16+