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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-N-[(E)-3-phenylprop-2-enyl]benzotriazole-5-carboxamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-N-[(E)-3-phenylprop-2-enyl]-5-benzotriazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-N-[(E)-3-phenylprop-2-enyl]benzotriazole-5-carboxamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-benzotriazole-5-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(CC=CC3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(C/C=C/C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5)N=N1

InChI

InChI=1S/C26H24N4O3/c1-2-30-23-12-10-20(17-22(23)27-28-30)26(31)29(14-6-9-19-7-4-3-5-8-19)21-11-13-24-25(18-21)33-16-15-32-24/h3-13,17-18H,2,14-16H2,1H3/b9-6+