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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-[3,4-bis(oxidanyl)phenyl]propanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-(3,4-dihydroxyphenyl)propanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(3,4-dihydroxyphenyl)propanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(3,4-dihydroxyphenyl)propanamide Traditional Name: 3-(3,4-dihydroxyphenyl)-N-[(E)-piperonylideneamino]propionamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c20-13-4-1-11(7-14(13)21)3-6-17(22)19-18-9-12-2-5-15-16(8-12)24-10-23-15/h1-2,4-5,7-9,20-21H,3,6,10H2,(H,19,22)/b18-9+