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

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(3,4-dimethylphenyl)-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(3,4-dimethylphenyl)acrylamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-12-3-5-16(7-13(12)2)21-19(22)15(10-20)8-14-4-6-17-18(9-14)24-11-23-17/h3-9H,11H2,1-2H3,(H,21,22)/b15-8-