2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methylphenyl)prop-2-enamide Openeye Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(m-tolyl)prop-2-enamide CAS Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methylphenyl)-2-propenamide IUPAC Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methylphenyl)prop-2-enamide Traditional Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(m-tolyl)acrylamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C#N)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=CC(=C1)C=C(C#N)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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