2-phenyl-N-(1-pyridin-4-ylethylideneamino)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: 2-phenyl-N-(1-pyridin-4-ylethylideneamino)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: 2-phenyl-N-[1-(4-pyridyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 2-phenyl-N-(1-pyridin-4-ylethylideneamino)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 2-phenyl-N-(1-pyridin-4-ylethylideneamino)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: 2-phenyl-N-[1-(4-pyridyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1C(OC2=CC=CC=C2O1)C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CC(=NNC(=O)C1C(OC2=CC=CC=C2O1)C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C22H19N3O3/c1-15(16-11-13-23-14-12-16)24-25-22(26)21-20(17-7-3-2-4-8-17)27-18-9-5-6-10-19(18)28-21/h2-14,20-21H,1H3,(H,25,26)