N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-piperonylideneamino]-2-pyrrol-1-yl-benzamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C19H15N3O3/c23-19(15-5-1-2-6-16(15)22-9-3-4-10-22)21-20-12-14-7-8-17-18(11-14)25-13-24-17/h1-12H,13H2,(H,21,23)/b20-12+