(3Z)-2-azanyl-3-[(oxidanylamino)methylidene]-6-oxidanylidene-5-pentoxy-4-phenoxy-N,N-di(propan-2-yl)cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: (3Z)-2-azanyl-3-[(oxidanylamino)methylidene]-6-oxidanylidene-5-pentoxy-4-phenoxy-N,N-di(propan-2-yl)cyclohexa-1,4-diene-1-carboxamide Openeye Name: (3Z)-2-amino-3-[(hydroxyamino)methylene]-N,N-diisopropyl-6-oxo-5-pentoxy-4-phenoxy-cyclohexa-1,4-diene-1-carboxamide CAS Name: (3Z)-2-amino-3-[(hydroxyamino)methylidene]-6-oxo-5-pentoxy-4-phenoxy-N,N-di(propan-2-yl)-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: (3Z)-2-amino-3-[(hydroxyamino)methylidene]-6-oxo-5-pentoxy-4-phenoxy-N,N-di(propan-2-yl)cyclohexa-1,4-diene-1-carboxamide Traditional Name: (3Z)-2-amino-5-amoxy-3-[(hydroxyamino)methylene]-N,N-diisopropyl-6-keto-4-phenoxy-cyclohexa-1,4-diene-1-carboxamide Formula: C25H35N3O5 MolecularWeight: 457.5625

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=CNO)C(=C(C1=O)C(=O)N(C(C)C)C(C)C)N)OC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=C(/C(=C\NO)/C(=C(C1=O)C(=O)N(C(C)C)C(C)C)N)OC2=CC=CC=C2

InChI

InChI=1S/C25H35N3O5/c1-6-7-11-14-32-24-22(29)20(25(30)28(16(2)3)17(4)5)21(26)19(15-27-31)23(24)33-18-12-9-8-10-13-18/h8-10,12-13,15-17,27,31H,6-7,11,14,26H2,1-5H3/b19-15-