(E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-diphenyl-acrylamide Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c25-23(24-19-11-12-21-22(16-19)27-14-13-26-21)20(18-9-5-2-6-10-18)15-17-7-3-1-4-8-17/h1-12,15-16H,13-14H2,(H,24,25)/b20-15+