2-(4-tert-butylphenoxy)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C(C)(C)C)OC

InChI

InChI=1S/C23H30N2O4/c1-6-13-28-20-12-7-17(14-21(20)27-5)15-24-25-22(26)16-29-19-10-8-18(9-11-19)23(2,3)4/h7-12,14-15H,6,13,16H2,1-5H3,(H,25,26)/b24-15+