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N-[(E)-1-cyclohexylethylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide

N-[(E)-1-cyclohexylethylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide

Systemtic Name:N-[(E)-1-cyclohexylethylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide
Openeye Name:N-[(E)-1-cyclohexylethylideneamino]-4-(8-quinolylsulfanylmethyl)benzamide
CAS Name:N-[(E)-1-cyclohexylethylideneamino]-4-[(8-quinolinylthio)methyl]benzamide
IUPAC Name:N-[(E)-1-cyclohexylethylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide
Traditional Name:N-[(E)-1-cyclohexylethylideneamino]-4-[(8-quinolylthio)methyl]benzamide
Formula: C25H27N3OS
MolecularWeight: 417.56638
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CSC2=CC=CC3=C2N=CC=C3)C4CCCCC4


Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)CSC2=CC=CC3=C2N=CC=C3)/C4CCCCC4


InChI

InChI=1S/C25H27N3OS/c1-18(20-7-3-2-4-8-20)27-28-25(29)22-14-12-19(13-15-22)17-30-23-11-5-9-21-10-6-16-26-24(21)23/h5-6,9-16,20H,2-4,7-8,17H2,1H3,(H,28,29)/b27-18+


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