N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-4-pyrrolidino-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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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)OCCO4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21N3O3/c24-20(16-4-6-17(7-5-16)23-9-1-2-10-23)22-21-14-15-3-8-18-19(13-15)26-12-11-25-18/h3-8,13-14H,1-2,9-12H2,(H,22,24)/b21-14-