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

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C14H17BrN2O4 MolecularWeight: 357.19978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC(=O)NN=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1(OCCO1)CC(=O)N/N=C/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C14H17BrN2O4/c1-14(20-5-6-21-14)8-13(18)17-16-9-10-3-4-12(19-2)11(15)7-10/h3-4,7,9H,5-6,8H2,1-2H3,(H,17,18)/b16-9+