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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pyrazol-1-ylmethyl)benzamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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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=C(C=C4)CN5C=CC=N5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(C/C=C/C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)CN5C=CC=N5

InChI

InChI=1S/C28H25N3O3/c32-28(24-11-9-23(10-12-24)21-30-16-5-15-29-30)31(17-4-8-22-6-2-1-3-7-22)25-13-14-26-27(20-25)34-19-18-33-26/h1-16,20H,17-19,21H2/b8-4+