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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-hydroxyphenyl)propanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-(4-hydroxyphenyl)propanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-hydroxyphenyl)propanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-hydroxyphenyl)propanamide Traditional Name: 3-(4-hydroxyphenyl)-N-[(E)-piperonylideneamino]propionamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c20-14-5-1-12(2-6-14)4-8-17(21)19-18-10-13-3-7-15-16(9-13)23-11-22-15/h1-3,5-7,9-10,20H,4,8,11H2,(H,19,21)/b18-10+