1-[(Z)-[2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-1-pyridin-3-yl-ethylidene]amino]urea

Systemtic Name: 1-[(Z)-[2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-1-pyridin-3-yl-ethylidene]amino]urea Openeye Name: [(Z)-[2-(3-oxo-1H-isobenzofuran-1-yl)-1-(3-pyridyl)ethylidene]amino]urea CAS Name: [(Z)-[2-(3-oxo-1H-isobenzofuran-1-yl)-1-(3-pyridinyl)ethylidene]amino]urea IUPAC Name: [(Z)-[2-(3-oxo-1H-2-benzofuran-1-yl)-1-pyridin-3-ylethylidene]amino]urea Traditional Name: [(Z)-[2-phthalidyl-1-(3-pyridyl)ethylidene]amino]urea Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=NNC(=O)N)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)C/C(=N/NC(=O)N)/C3=CN=CC=C3

InChI

InChI=1S/C16H14N4O3/c17-16(22)20-19-13(10-4-3-7-18-9-10)8-14-11-5-1-2-6-12(11)15(21)23-14/h1-7,9,14H,8H2,(H3,17,20,22)/b19-13-