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

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]benzamide Openeye Name: 3-chloro-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]benzamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]benzamide Traditional Name: 3-chloro-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC=CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(C/C=C/C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20ClNO3/c25-20-10-4-9-19(16-20)24(27)26(13-5-8-18-6-2-1-3-7-18)21-11-12-22-23(17-21)29-15-14-28-22/h1-12,16-17H,13-15H2/b8-5+