(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-p-phenetyl-acrylamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(C(=C2)Cl)OCO3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC3=C(C(=C2)Cl)OCO3)/C#N

InChI

InChI=1S/C19H15ClN2O4/c1-2-24-15-5-3-14(4-6-15)22-19(23)13(10-21)7-12-8-16(20)18-17(9-12)25-11-26-18/h3-9H,2,11H2,1H3,(H,22,23)/b13-7+