2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(3-methoxy-4-pentoxy-phenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(3-methoxy-4-pentoxy-phenyl)methylideneamino]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(3-methoxy-4-pentoxy-phenyl)methyleneamino]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(3-methoxy-4-pentoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(3-methoxy-4-pentoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(4-amoxy-3-methoxy-benzylidene)amino]-2-(4-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C)OC

InChI

InChI=1S/C24H31ClN2O4/c1-6-7-8-11-30-21-10-9-19(14-22(21)29-5)15-26-27-24(28)18(4)31-20-12-16(2)23(25)17(3)13-20/h9-10,12-15,18H,6-8,11H2,1-5H3,(H,27,28)