(E)-3-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethylcarbamoyl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethylcarbamoyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-furylmethylcarbamoyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(2-furanylmethylamino)-oxomethyl]-N-phenyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethylcarbamoyl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-furfurylcarbamoyl)-N-phenyl-acrylamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)N(C3=CC=CC=C3)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)N(C3=CC=CC=C3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H18N2O5/c25-21(11-9-16-8-10-19-20(13-16)29-15-28-19)24(17-5-2-1-3-6-17)22(26)23-14-18-7-4-12-27-18/h1-13H,14-15H2,(H,23,26)/b11-9+