N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(E)-(4-pentoxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(E)-(4-amoxybenzylidene)amino]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C23H28N2O3/c1-3-5-8-16-27-21-14-12-19(13-15-21)17-24-25-23(26)18-28-22-11-7-6-10-20(22)9-4-2/h4,6-7,10-15,17H,2-3,5,8-9,16,18H2,1H3,(H,25,26)/b24-17+