(E)-N-(1,3-benzodioxol-5-ylmethylideneamino)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethylideneamino)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyleneamino)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethylideneamino)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethylideneamino)-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-(piperonylideneamino)acrylamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c20-17(9-7-13-4-2-1-3-5-13)19-18-11-14-6-8-15-16(10-14)22-12-21-15/h1-11H,12H2,(H,19,20)/b9-7+,18-11?