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(4Z)-4-[[[3-(diphenylmethyl)sulfanyl-2-oxidanylidene-propyl]amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

(4Z)-4-[[[3-(diphenylmethyl)sulfanyl-2-oxidanylidene-propyl]amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-4-[[[3-(diphenylmethyl)sulfanyl-2-oxidanylidene-propyl]amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-4-[[(3-benzhydrylsulfanyl-2-oxo-propyl)amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-4-[[[3-[(diphenylmethyl)thio]-2-oxopropyl]amino]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-4-[[(3-benzhydrylsulfanyl-2-oxopropyl)amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-4-[[[3-(benzhydrylthio)-2-keto-propyl]amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one
Formula: C24H23NO3S
MolecularWeight: 405.50932
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNCC(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3)C=CC1=O


Isomeric SMILES

COC1=C/C(=C\NCC(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3)/C=CC1=O


InChI

InChI=1S/C24H23NO3S/c1-28-23-14-18(12-13-22(23)27)15-25-16-21(26)17-29-24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,24-25H,16-17H2,1H3/b18-15-


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