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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-hydroxyphenyl)butanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-(4-hydroxyphenyl)butanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-hydroxyphenyl)butanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-hydroxyphenyl)butanamide Traditional Name: 4-(4-hydroxyphenyl)-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)CCCC3=CC=C(C=C3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CCCC3=CC=C(C=C3)O

InChI

InChI=1S/C18H18N2O4/c21-15-7-4-13(5-8-15)2-1-3-18(22)20-19-11-14-6-9-16-17(10-14)24-12-23-16/h4-11,21H,1-3,12H2,(H,20,22)/b19-11+