(E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-phenylprop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-phenyl-acrylamide Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O3/c18-10-13(8-12-4-2-1-3-5-12)17(20)19-14-6-7-15-16(9-14)22-11-21-15/h1-9H,11H2,(H,19,20)/b13-8+