(E)-N-(1,3-benzodioxol-5-yl)-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-2,3-diphenyl-acrylamide Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C22H17NO3/c24-22(23-18-11-12-20-21(14-18)26-15-25-20)19(17-9-5-2-6-10-17)13-16-7-3-1-4-8-16/h1-14H,15H2,(H,23,24)/b19-13+