(2E)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-oxidanyl-2-(phenylmethylidene)butanamide

Systemtic Name: (2E)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-oxidanyl-2-(phenylmethylidene)butanamide Openeye Name: (2E)-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-benzylidene-4-hydroxy-butanamide CAS Name: (2E)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-hydroxy-2-(phenylmethylene)butanamide IUPAC Name: (2E)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-benzylidene-4-hydroxybutanamide Traditional Name: (E)-2-(2-hydroxyethyl)-3-phenyl-N-[(E)-piperonylideneamino]acrylamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C(=CC3=CC=CC=C3)CCO

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c22-9-8-16(10-14-4-2-1-3-5-14)19(23)21-20-12-15-6-7-17-18(11-15)25-13-24-17/h1-7,10-12,22H,8-9,13H2,(H,21,23)/b16-10+,20-12+