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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(2-methyl-1,3-dioxan-2-yl)ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(2-methyl-1,3-dioxan-2-yl)acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(2-methyl-1,3-dioxan-2-yl)acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(2-methyl-1,3-dioxan-2-yl)acetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(2-methyl-1,3-dioxan-2-yl)acetamide Formula: C14H17ClN2O3 MolecularWeight: 296.74938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCCO1)CC(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1(OCCCO1)CC(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN2O3/c1-14(19-7-2-8-20-14)9-13(18)17-16-10-11-3-5-12(15)6-4-11/h3-6,10H,2,7-9H2,1H3,(H,17,18)/b16-10+