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

Systemtic Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-isopropoxy-1-naphthyl)methyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(2-propan-2-yloxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-isopropoxy-1-naphthyl)methyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3(OCCO3)C

Isomeric SMILES

CC(C)OC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CC3(OCCO3)C

InChI

InChI=1S/C20H24N2O4/c1-14(2)26-18-9-8-15-6-4-5-7-16(15)17(18)13-21-22-19(23)12-20(3)24-10-11-25-20/h4-9,13-14H,10-12H2,1-3H3,(H,22,23)/b21-13+