2-(4-tert-butylphenoxy)-N-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-methoxy-4-pentoxy-phenyl)methyleneamino]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-amoxy-3-methoxy-benzylidene)amino]-2-(4-tert-butylphenoxy)propionamide Formula: C26H36N2O4 MolecularWeight: 440.57504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)OC

InChI

InChI=1S/C26H36N2O4/c1-7-8-9-16-31-23-15-10-20(17-24(23)30-6)18-27-28-25(29)19(2)32-22-13-11-21(12-14-22)26(3,4)5/h10-15,17-19H,7-9,16H2,1-6H3,(H,28,29)/b27-18+