(2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-3-oxidanylidene-3-phenyl-N-pyridin-3-yl-propanamide

Systemtic Name: (2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-3-oxidanylidene-3-phenyl-N-pyridin-3-yl-propanamide Openeye Name: (2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)-3-oxo-3-phenyl-N-(3-pyridyl)propanamide CAS Name: (2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-3-oxo-3-phenyl-N-(3-pyridinyl)propanamide IUPAC Name: (2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-3-oxo-3-phenyl-N-pyridin-3-ylpropanamide Traditional Name: (2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)-3-keto-3-phenyl-N-(3-pyridyl)propionamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NN=C(C(=O)C3=CC=CC=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N/N=C(/C(=O)C3=CC=CC=C3)\C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H18N4O4/c27-21(15-5-2-1-3-6-15)20(22(28)24-17-7-4-10-23-14-17)26-25-16-8-9-18-19(13-16)30-12-11-29-18/h1-10,13-14,25H,11-12H2,(H,24,28)/b26-20-