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

Systemtic Name: (3Z)-2-azanyl-3-[(oxidanylamino)methylidene]-6-oxidanylidene-5-pentoxy-4-phenoxy-N-phenyl-N-propan-2-yl-cyclohexa-1,4-diene-1-carboxamide Openeye Name: (3Z)-2-amino-3-[(hydroxyamino)methylene]-N-isopropyl-6-oxo-5-pentoxy-4-phenoxy-N-phenyl-cyclohexa-1,4-diene-1-carboxamide CAS Name: (3Z)-2-amino-3-[(hydroxyamino)methylidene]-6-oxo-5-pentoxy-4-phenoxy-N-phenyl-N-propan-2-yl-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: (3Z)-2-amino-3-[(hydroxyamino)methylidene]-6-oxo-5-pentoxy-4-phenoxy-N-phenyl-N-propan-2-ylcyclohexa-1,4-diene-1-carboxamide Traditional Name: (3Z)-2-amino-5-amoxy-3-[(hydroxyamino)methylene]-N-isopropyl-6-keto-4-phenoxy-N-phenyl-cyclohexa-1,4-diene-1-carboxamide Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=CNO)C(=C(C1=O)C(=O)N(C2=CC=CC=C2)C(C)C)N)OC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=C(/C(=C\NO)/C(=C(C1=O)C(=O)N(C2=CC=CC=C2)C(C)C)N)OC3=CC=CC=C3

InChI

InChI=1S/C28H33N3O5/c1-4-5-12-17-35-27-25(32)23(28(33)31(19(2)3)20-13-8-6-9-14-20)24(29)22(18-30-34)26(27)36-21-15-10-7-11-16-21/h6-11,13-16,18-19,30,34H,4-5,12,17,29H2,1-3H3/b22-18-