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

Systemtic Name: N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-pyrrolidino-benzamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC4=C(C=C3Br)OCO4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC4=C(C=C3Br)OCO4

InChI

InChI=1S/C19H18BrN3O3/c20-16-10-18-17(25-12-26-18)9-14(16)11-21-22-19(24)13-3-5-15(6-4-13)23-7-1-2-8-23/h3-6,9-11H,1-2,7-8,12H2,(H,22,24)/b21-11-