(E)-3-(1,3-benzodioxol-5-yl)-N-[(E)-1-benzofuran-2-ylmethylideneamino]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(E)-1-benzofuran-2-ylmethylideneamino]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(E)-benzofuran-2-ylmethyleneamino]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(E)-2-benzofuranylmethylideneamino]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(E)-1-benzofuran-2-ylmethylideneamino]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(E)-benzofuran-2-ylmethyleneamino]acrylamide Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NN=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)N/N=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H14N2O4/c22-19(8-6-13-5-7-17-18(9-13)24-12-23-17)21-20-11-15-10-14-3-1-2-4-16(14)25-15/h1-11H,12H2,(H,21,22)/b8-6+,20-11+