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

Systemtic Name: N-[(Z)-(6-ethoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(6-ethoxy-1,3-benzodioxol-5-yl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(6-ethoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(6-ethoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(6-ethoxy-1,3-benzodioxol-5-yl)methyleneamino]-4-pyrrolidino-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=NNC(=O)C3=CC=C(C=C3)N4CCCC4)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=N\NC(=O)C3=CC=C(C=C3)N4CCCC4)OCO2

InChI

InChI=1S/C21H23N3O4/c1-2-26-18-12-20-19(27-14-28-20)11-16(18)13-22-23-21(25)15-5-7-17(8-6-15)24-9-3-4-10-24/h5-8,11-13H,2-4,9-10,14H2,1H3,(H,23,25)/b22-13-