3-[(2E)-6-azanyl-2-(furan-2-ylmethylidene)-3-oxidanylidene-1,4-benzoxazin-4-yl]propanehydrazide

Systemtic Name: 3-[(2E)-6-azanyl-2-(furan-2-ylmethylidene)-3-oxidanylidene-1,4-benzoxazin-4-yl]propanehydrazide Openeye Name: 3-[(2E)-6-amino-2-(2-furylmethylene)-3-oxo-1,4-benzoxazin-4-yl]propanehydrazide CAS Name: 3-[(2E)-6-amino-2-(2-furanylmethylidene)-3-oxo-1,4-benzoxazin-4-yl]propanehydrazide IUPAC Name: 3-[(2E)-6-amino-2-(furan-2-ylmethylidene)-3-oxo-1,4-benzoxazin-4-yl]propanehydrazide Traditional Name: 3-[(2E)-6-amino-2-(2-furfurylidene)-3-keto-1,4-benzoxazin-4-yl]propionohydrazide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=C2C(=O)N(C3=C(O2)C=CC(=C3)N)CCC(=O)NN

Isomeric SMILES

C1=COC(=C1)/C=C/2\C(=O)N(C3=C(O2)C=CC(=C3)N)CCC(=O)NN

InChI

InChI=1S/C16H16N4O4/c17-10-3-4-13-12(8-10)20(6-5-15(21)19-18)16(22)14(24-13)9-11-2-1-7-23-11/h1-4,7-9H,5-6,17-18H2,(H,19,21)/b14-9+