N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-piperonylideneamino]-4-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=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

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