N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-(dimethylamino)benzamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-(dimethylamino)benzamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-(dimethylamino)benzamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-(dimethylamino)benzamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-(dimethylamino)benzamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-(dimethylamino)benzamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C17H16BrN3O3/c1-21(2)13-5-3-11(4-6-13)17(22)20-19-9-12-7-15-16(8-14(12)18)24-10-23-15/h3-9H,10H2,1-2H3,(H,20,22)/b19-9+