N-[(E)-(2-hexoxy-5-methoxy-phenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-hexoxy-5-methoxy-phenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(E)-(2-hexoxy-5-methoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(E)-(2-hexoxy-5-methoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-(2-hexoxy-5-methoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(E)-(2-hexoxy-5-methoxy-benzylidene)amino]acetamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)OC)C=NNC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)OC)/C=N/NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C25H32N2O4/c1-4-6-7-10-16-30-24-15-14-22(29-3)17-21(24)18-26-27-25(28)19-31-23-13-9-8-12-20(23)11-5-2/h5,8-9,12-15,17-18H,2,4,6-7,10-11,16,19H2,1,3H3,(H,27,28)/b26-18+