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

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(p-tolylmethyl)prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(4-methylbenzyl)acrylamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=CC2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-13-2-4-14(5-3-13)11-21-19(22)16(10-20)8-15-6-7-17-18(9-15)24-12-23-17/h2-9H,11-12H2,1H3,(H,21,22)/b16-8-