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

Systemtic Name: N-[(E)-(3-bromanyl-4-methyl-phenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(E)-(3-bromo-4-methyl-phenyl)methyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(E)-(3-bromo-4-methylphenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(E)-(3-bromo-4-methylphenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(E)-(3-bromo-4-methyl-benzylidene)amino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CC2(OCCO2)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)CC2(OCCO2)C)Br

InChI

InChI=1S/C14H17BrN2O3/c1-10-3-4-11(7-12(10)15)9-16-17-13(18)8-14(2)19-5-6-20-14/h3-4,7,9H,5-6,8H2,1-2H3,(H,17,18)/b16-9+