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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-phenyl-prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-phenyl-prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-phenyl-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-phenylprop-2-enamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-phenyl-acrylamide Formula: C16H13NO3 MolecularWeight: 267.27932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c18-16(9-6-12-4-2-1-3-5-12)17-13-7-8-14-15(10-13)20-11-19-14/h1-10H,11H2,(H,17,18)