(Z)-3-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)-2-cyano-acrylamide Formula: C17H11BrN2O3 MolecularWeight: 371.18484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrN2O3/c18-13-2-4-14(5-3-13)20-17(21)12(9-19)7-11-1-6-15-16(8-11)23-10-22-15/h1-8H,10H2,(H,20,21)/b12-7-