N-[(E)-(3-oxidanylidenecyclohexylidene)amino]-4-(quinolin-8-ylsulfanylmethyl)benzamide

Systemtic Name: N-[(E)-(3-oxidanylidenecyclohexylidene)amino]-4-(quinolin-8-ylsulfanylmethyl)benzamide Openeye Name: N-[(E)-(3-oxocyclohexylidene)amino]-4-(8-quinolylsulfanylmethyl)benzamide CAS Name: N-[(E)-(3-oxocyclohexylidene)amino]-4-[(8-quinolinylthio)methyl]benzamide IUPAC Name: N-[(E)-(3-oxocyclohexylidene)amino]-4-(quinolin-8-ylsulfanylmethyl)benzamide Traditional Name: N-[(E)-(3-ketocyclohexylidene)amino]-4-[(8-quinolylthio)methyl]benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=C(C=C2)CSC3=CC=CC4=C3N=CC=C4)CC(=O)C1

Isomeric SMILES

C1C/C(=N\NC(=O)C2=CC=C(C=C2)CSC3=CC=CC4=C3N=CC=C4)/CC(=O)C1

InChI

InChI=1S/C23H21N3O2S/c27-20-7-2-6-19(14-20)25-26-23(28)18-11-9-16(10-12-18)15-29-21-8-1-4-17-5-3-13-24-22(17)21/h1,3-5,8-13H,2,6-7,14-15H2,(H,26,28)/b25-19+