N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(E)-3-phenylprop-2-enyl]sulfanyl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(E)-3-phenylprop-2-enyl]sulfanyl-propanamide Openeye Name: 3-[(E)-cinnamyl]sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[(E)-3-phenylprop-2-enyl]thio]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(E)-3-phenylprop-2-enyl]sulfanylpropanamide Traditional Name: 3-[[(E)-cinnamyl]thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCSCC=CC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCSC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3S/c22-20(10-14-25-13-4-7-16-5-2-1-3-6-16)21-17-8-9-18-19(15-17)24-12-11-23-18/h1-9,15H,10-14H2,(H,21,22)/b7-4+