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

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(E)-(3,4-diethoxybenzylidene)amino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CC2(OCCO2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)CC2(OCCO2)C)OCC

InChI

InChI=1S/C17H24N2O5/c1-4-21-14-7-6-13(10-15(14)22-5-2)12-18-19-16(20)11-17(3)23-8-9-24-17/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,19,20)/b18-12+