N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-N-[(E)-3-phenylprop-2-enyl]pyrazine-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-N-[(E)-3-phenylprop-2-enyl]pyrazine-2-carboxamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-N-[(E)-3-phenylprop-2-enyl]-2-pyrazinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-N-[(E)-3-phenylprop-2-enyl]pyrazine-2-carboxamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-pyrazinamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-17-15-25-20(16-24-17)23(27)26(11-5-8-18-6-3-2-4-7-18)19-9-10-21-22(14-19)29-13-12-28-21/h2-10,14-16H,11-13H2,1H3/b8-5+