N-[(E)-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(E)-(4-allyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(E)-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(E)-(4-allyloxy-3-bromo-5-methoxy-benzylidene)amino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C17H21BrN2O5 MolecularWeight: 413.26304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN2O5/c1-4-5-23-16-13(18)8-12(9-14(16)22-3)11-19-20-15(21)10-17(2)24-6-7-25-17/h4,8-9,11H,1,5-7,10H2,2-3H3,(H,20,21)/b19-11+