N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-oxidanyl-4-phenyl-butanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-oxidanyl-4-phenyl-butanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-hydroxy-4-phenyl-butanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-hydroxy-4-phenylbutanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-hydroxy-4-phenylbutanamide Traditional Name: 4-hydroxy-4-phenyl-N-[(E)-piperonylideneamino]butyramide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c21-15(14-4-2-1-3-5-14)7-9-18(22)20-19-11-13-6-8-16-17(10-13)24-12-23-16/h1-6,8,10-11,15,21H,7,9,12H2,(H,20,22)/b19-11+