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

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-2-pyrrol-1-yl-benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C20H17N3O3/c24-20(16-5-1-2-6-17(16)23-9-3-4-10-23)22-21-14-15-7-8-18-19(13-15)26-12-11-25-18/h1-10,13-14H,11-12H2,(H,22,24)/b21-14+