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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-3-19-13-6-4-12(5-7-13)11-16-17-14(18)10-15(2)20-8-9-21-15/h4-7,11H,3,8-10H2,1-2H3,(H,17,18)/b16-11+