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

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-piperonylideneamino]-4-pyrrolidino-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c23-19(15-4-6-16(7-5-15)22-9-1-2-10-22)21-20-12-14-3-8-17-18(11-14)25-13-24-17/h3-8,11-12H,1-2,9-10,13H2,(H,21,23)/b20-12-