2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(4-hexoxyphenyl)methyleneamino]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(4-hexoxybenzylidene)amino]propionamide Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C24H31ClN2O3/c1-5-6-7-8-13-29-21-11-9-20(10-12-21)16-26-27-24(28)19(4)30-22-14-17(2)23(25)18(3)15-22/h9-12,14-16,19H,5-8,13H2,1-4H3,(H,27,28)/b26-16+