N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-piperonylideneamino]quinaldamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H13N3O3/c22-18(15-7-6-13-3-1-2-4-14(13)20-15)21-19-10-12-5-8-16-17(9-12)24-11-23-16/h1-10H,11H2,(H,21,22)/b19-10+