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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(4-hexoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(4-hexoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(4-hexoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(4-hexoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(4-hexoxy-3-methoxy-benzylidene)amino]acetamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-5-6-7-8-14-29-21-13-12-20(15-22(21)28-4)16-25-26-23(27)17-30-24-18(2)10-9-11-19(24)3/h9-13,15-16H,5-8,14,17H2,1-4H3,(H,26,27)