diethyl 2-[[[azanyl-(1,3-benzoxazol-2-ylamino)methylidene]amino]methylidene]propanedioate

Systemtic Name: diethyl 2-[[[azanyl-(1,3-benzoxazol-2-ylamino)methylidene]amino]methylidene]propanedioate Openeye Name: diethyl 2-[[[amino-(1,3-benzoxazol-2-ylamino)methylene]amino]methylene]propanedioate CAS Name: 2-[[[amino-(1,3-benzoxazol-2-ylamino)methylidene]amino]methylidene]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[[[amino-(1,3-benzoxazol-2-ylamino)methylidene]amino]methylidene]propanedioate Traditional Name: 2-[[[amino-(1,3-benzoxazol-2-ylamino)methylene]amino]methylene]malonic acid diethyl ester Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN=C(N)NC1=NC2=CC=CC=C2O1)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=CN=C(N)NC1=NC2=CC=CC=C2O1)C(=O)OCC

InChI

InChI=1S/C16H18N4O5/c1-3-23-13(21)10(14(22)24-4-2)9-18-15(17)20-16-19-11-7-5-6-8-12(11)25-16/h5-9H,3-4H2,1-2H3,(H3,17,18,19,20)