(Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-naphthyl)prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-naphthalen-2-ylprop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-naphthyl)acrylamide Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C#N)\C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H14N2O3/c22-12-17(9-14-5-8-19-20(10-14)26-13-25-19)21(24)23-18-7-6-15-3-1-2-4-16(15)11-18/h1-11H,13H2,(H,23,24)/b17-9-