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

Systemtic Name: N-[(Z)-(6-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(6-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(6-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(6-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(6-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-4-pyrrolidino-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C=NNC(=O)C3=CC=C(C=C3)N4CCCC4)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1/C=N\NC(=O)C3=CC=C(C=C3)N4CCCC4)OCO2

InChI

InChI=1S/C20H21N3O4/c1-25-17-11-19-18(26-13-27-19)10-15(17)12-21-22-20(24)14-4-6-16(7-5-14)23-8-2-3-9-23/h4-7,10-12H,2-3,8-9,13H2,1H3,(H,22,24)/b21-12-