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

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-phenethyl-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-phenethylprop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-phenethyl-acrylamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C#N)\C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c20-12-16(10-15-6-7-17-18(11-15)24-13-23-17)19(22)21-9-8-14-4-2-1-3-5-14/h1-7,10-11H,8-9,13H2,(H,21,22)/b16-10-