N-[(E)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-[3-bromo-4-(dimethylamino)benzylidene]amino]-piperonylamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)C2=CC3=C(C=C2)OCO3)Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N/NC(=O)C2=CC3=C(C=C2)OCO3)Br

InChI

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