(E)-2-cyano-N-(3,4-dimethylphenyl)-3-(6-methyl-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(6-methyl-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(6-methyl-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(6-methyl-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(6-methyl-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(6-methyl-1,3-benzodioxol-5-yl)acrylamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC3=C(C=C2C)OCO3)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC3=C(C=C2C)OCO3)/C#N)C

InChI

InChI=1S/C20H18N2O3/c1-12-4-5-17(6-13(12)2)22-20(23)16(10-21)8-15-9-19-18(7-14(15)3)24-11-25-19/h4-9H,11H2,1-3H3,(H,22,23)/b16-8+