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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-hexoxy-3-methoxy-phenyl)methyleneamino]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-hexoxy-3-methoxy-benzylidene)amino]propionamide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O4/c1-7-8-9-10-17-32-24-16-11-21(18-25(24)31-6)19-28-29-26(30)20(2)33-23-14-12-22(13-15-23)27(3,4)5/h11-16,18-20H,7-10,17H2,1-6H3,(H,29,30)/b28-19+