1-[(Z)-[1-(furan-2-yl)-2-oxidanylidene-2-(pyridin-4-ylamino)ethylidene]amino]oxycyclobutane-1-carboxamide

Systemtic Name: 1-[(Z)-[1-(furan-2-yl)-2-oxidanylidene-2-(pyridin-4-ylamino)ethylidene]amino]oxycyclobutane-1-carboxamide Openeye Name: 1-[(Z)-[1-(2-furyl)-2-oxo-2-(4-pyridylamino)ethylidene]amino]oxycyclobutanecarboxamide CAS Name: 1-[(Z)-[1-(2-furanyl)-2-oxo-2-(pyridin-4-ylamino)ethylidene]amino]oxy-1-cyclobutanecarboxamide IUPAC Name: 1-[(Z)-[1-(furan-2-yl)-2-oxo-2-(pyridin-4-ylamino)ethylidene]amino]oxycyclobutane-1-carboxamide Traditional Name: 1-[(Z)-[1-(2-furyl)-2-keto-2-(4-pyridylamino)ethylidene]amino]oxycyclobutanecarboxamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)N)ON=C(C2=CC=CO2)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C1CC(C1)(C(=O)N)O/N=C(/C2=CC=CO2)\C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C16H16N4O4/c17-15(22)16(6-2-7-16)24-20-13(12-3-1-10-23-12)14(21)19-11-4-8-18-9-5-11/h1,3-5,8-10H,2,6-7H2,(H2,17,22)(H,18,19,21)/b20-13-