4-(3-methylbutanoylamino)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]benzamide

Systemtic Name: 4-(3-methylbutanoylamino)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]benzamide Openeye Name: 4-(3-methylbutanoylamino)-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]benzamide CAS Name: 4-[(3-methyl-1-oxobutyl)amino]-N-[(E)-[4-(methylthio)phenyl]methylideneamino]benzamide IUPAC Name: 4-(3-methylbutanoylamino)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]benzamide Traditional Name: 4-(isovalerylamino)-N-[(E)-[4-(methylthio)benzylidene]amino]benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)SC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)SC

InChI

InChI=1S/C20H23N3O2S/c1-14(2)12-19(24)22-17-8-6-16(7-9-17)20(25)23-21-13-15-4-10-18(26-3)11-5-15/h4-11,13-14H,12H2,1-3H3,(H,22,24)(H,23,25)/b21-13+