(E)-3-(6-chloranyl-1,3-benzodioxol-5-yl)-2-cyano-N-[(4-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-1,3-benzodioxol-5-yl)-2-cyano-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(4-methylbenzyl)acrylamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=CC2=CC3=C(C=C2Cl)OCO3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC3=C(C=C2Cl)OCO3)/C#N

InChI

InChI=1S/C19H15ClN2O3/c1-12-2-4-13(5-3-12)10-22-19(23)15(9-21)6-14-7-17-18(8-16(14)20)25-11-24-17/h2-8H,10-11H2,1H3,(H,22,23)/b15-6+