N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-phenylbutanediamide Traditional Name: N-phenyl-N'-[(Z)-piperonylideneamino]succinamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\NC(=O)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4/c22-17(20-14-4-2-1-3-5-14)8-9-18(23)21-19-11-13-6-7-15-16(10-13)25-12-24-15/h1-7,10-11H,8-9,12H2,(H,20,22)(H,21,23)/b19-11-