N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[(E)-(4-hexoxyphenyl)methyleneamino]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[(E)-(4-hexoxybenzylidene)amino]-2-(2,3,5-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=CC(=CC(=C2C)C)C

Isomeric SMILES

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

InChI

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