N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-N-[(E)-3-phenylprop-2-enyl]pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-N-[(E)-3-phenylprop-2-enyl]pyridine-3-carboxamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-N-[(E)-3-phenylprop-2-enyl]-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-N-[(E)-3-phenylprop-2-enyl]pyridine-3-carboxamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-nicotinamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N(CC=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N(C/C=C/C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H22N2O3/c1-18-9-10-20(17-25-18)24(27)26(13-5-8-19-6-3-2-4-7-19)21-11-12-22-23(16-21)29-15-14-28-22/h2-12,16-17H,13-15H2,1H3/b8-5+