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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC3=C(C=C2)OCCO3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-13-3-2-4-16(9-13)21-19(22)15(12-20)10-14-5-6-17-18(11-14)24-8-7-23-17/h2-6,9-11H,7-8H2,1H3,(H,21,22)/b15-10+