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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H13NO3/c18-16(17-13-4-2-1-3-5-13)9-7-12-6-8-14-15(10-12)20-11-19-14/h1-10H,11H2,(H,17,18)/b9-7+