N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[(E)-piperonylideneamino]propionamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c20-17(9-7-13-4-2-1-3-5-13)19-18-11-14-6-8-15-16(10-14)22-12-21-15/h1-6,8,10-11H,7,9,12H2,(H,19,20)/b18-11+