4-methoxy-N-[3-methyl-1-[2-[(4-methylsulfanylphenyl)methylidene]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-[2-[(4-methylsulfanylphenyl)methylidene]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[(4-methylsulfanylphenyl)methyleneamino]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[2-[[4-(methylthio)phenyl]methylidene]hydrazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-[2-[(4-methylsulfanylphenyl)methylidene]hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[[[4-(methylthio)benzylidene]amino]carbamoyl]propyl]benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC=C(C=C1)SC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NN=CC1=CC=C(C=C1)SC)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O3S/c1-14(2)19(23-20(25)16-7-9-17(27-3)10-8-16)21(26)24-22-13-15-5-11-18(28-4)12-6-15/h5-14,19H,1-4H3,(H,23,25)(H,24,26)