N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-phenyl-butanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-phenyl-butanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-phenyl-butanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-phenylbutanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-phenylbutanamide Traditional Name: 2-phenyl-N-[(E)-piperonylideneamino]butyramide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O3/c1-2-15(14-6-4-3-5-7-14)18(21)20-19-11-13-8-9-16-17(10-13)23-12-22-16/h3-11,15H,2,12H2,1H3,(H,20,21)/b19-11+