N-[(E)-3-methylbutan-2-ylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide

Systemtic Name: N-[(E)-3-methylbutan-2-ylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]-4-(8-quinolylsulfanylmethyl)benzamide CAS Name: N-[(E)-3-methylbutan-2-ylideneamino]-4-[(8-quinolinylthio)methyl]benzamide IUPAC Name: N-[(E)-3-methylbutan-2-ylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]-4-[(8-quinolylthio)methyl]benzamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3OS/c1-15(2)16(3)24-25-22(26)19-11-9-17(10-12-19)14-27-20-8-4-6-18-7-5-13-23-21(18)20/h4-13,15H,14H2,1-3H3,(H,25,26)/b24-16+