(E)-3-(1,3-benzodioxol-4-yl)-2-cyano-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-4-yl)-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-4-yl)-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-4-yl)-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-4-yl)-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-4-yl)-2-cyano-N-(1-naphthyl)acrylamide Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=CC=CC(=C2O1)/C=C(\C#N)/C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H14N2O3/c22-12-16(11-15-7-4-10-19-20(15)26-13-25-19)21(24)23-18-9-3-6-14-5-1-2-8-17(14)18/h1-11H,13H2,(H,23,24)/b16-11+