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

Systemtic Name: 2-(benzotriazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC=CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(C/C=C/C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C25H22N4O3/c30-25(18-29-22-11-5-4-10-21(22)26-27-29)28(14-6-9-19-7-2-1-3-8-19)20-12-13-23-24(17-20)32-16-15-31-23/h1-13,17H,14-16,18H2/b9-6+