(Z)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-acrylamide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c19-17(9-6-13-4-2-1-3-5-13)18-14-7-8-15-16(12-14)21-11-10-20-15/h1-9,12H,10-11H2,(H,18,19)/b9-6-