(E)-3-(1,3-benzodioxol-5-yl)-N-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-pyridyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-pyridin-4-yl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-pyridyl)acrylamide Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c18-15(17-12-5-7-16-8-6-12)4-2-11-1-3-13-14(9-11)20-10-19-13/h1-9H,10H2,(H,16,17,18)/b4-2+