(3Z)-3-[[2-[2-[4-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl-methyl-amino]ethoxyamino]methylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: (3Z)-3-[[2-[2-[4-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl-methyl-amino]ethoxyamino]methylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide Openeye Name: (3Z)-3-[[2-[2-[4-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl-methyl-amino]ethoxyamino]methylene]-6-oxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: (3Z)-3-[[2-[2-[4-[(E)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]ethyl-methylamino]ethoxyamino]methylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: (3Z)-3-[[2-[2-[4-[(E)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]ethyl-methylamino]ethoxyamino]methylidene]-6-oxocyclohexa-1,4-diene-1-carboxamide Traditional Name: (3Z)-3-[[2-[2-[4-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl-methyl-amino]ethoxyamino]methylene]-6-keto-cyclohexa-1,4-diene-1-carboxamide Formula: C35H37N3O5 MolecularWeight: 579.68538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCN(C)CCONC=C3C=CC(=O)C(=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)O)\C2=CC=C(C=C2)OCCN(C)CCON/C=C\3/C=CC(=O)C(=C3)C(=O)N)/C4=CC=CC=C4

InChI

InChI=1S/C35H37N3O5/c1-3-31(26-7-5-4-6-8-26)34(27-10-14-29(39)15-11-27)28-12-16-30(17-13-28)42-21-19-38(2)20-22-43-37-24-25-9-18-33(40)32(23-25)35(36)41/h4-18,23-24,37,39H,3,19-22H2,1-2H3,(H2,36,41)/b25-24-,34-31+