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

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3(OCCO3)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CC3(OCCO3)C

InChI

InChI=1S/C19H22N2O4/c1-3-23-17-9-8-14-6-4-5-7-15(14)16(17)13-20-21-18(22)12-19(2)24-10-11-25-19/h4-9,13H,3,10-12H2,1-2H3,(H,21,22)/b20-13+