2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(4-octoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(4-octoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(4-octoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(4-octoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(4-octoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(4-octoxybenzylidene)amino]acetamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)CC2(OCCO2)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)CC2(OCCO2)C

InChI

InChI=1S/C21H32N2O4/c1-3-4-5-6-7-8-13-25-19-11-9-18(10-12-19)17-22-23-20(24)16-21(2)26-14-15-27-21/h9-12,17H,3-8,13-16H2,1-2H3,(H,23,24)/b22-17+