N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxidanylidene-N-[(E)-3-phenylprop-2-enyl]-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxidanylidene-N-[(E)-3-phenylprop-2-enyl]-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-N-[(E)-3-phenylprop-2-enyl]-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxo-N-[(E)-3-phenylprop-2-enyl]-1-propylpyridazine-3-carboxamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N(CC=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N(C/C=C/C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H25N3O4/c1-2-14-28-24(29)13-11-21(26-28)25(30)27(15-6-9-19-7-4-3-5-8-19)20-10-12-22-23(18-20)32-17-16-31-22/h3-13,18H,2,14-17H2,1H3/b9-6+