N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(3,5-dimethylphenoxy)acetamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC3=C(C(=C2)Br)OCO3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)N/N=C\C2=CC3=C(C(=C2)Br)OCO3)C

InChI

InChI=1S/C18H17BrN2O4/c1-11-3-12(2)5-14(4-11)23-9-17(22)21-20-8-13-6-15(19)18-16(7-13)24-10-25-18/h3-8H,9-10H2,1-2H3,(H,21,22)/b20-8-