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

Systemtic Name: 4-methoxy-N-[1-[2-[(4-methylsulfanylphenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-methyl-2-[2-[(4-methylsulfanylphenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-methoxy-N-[1-[2-[[4-(methylthio)phenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-[(4-methylsulfanylphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[N'-[4-(methylthio)benzylidene]hydrazino]ethyl]-4-methoxy-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-13(21-19(24)15-6-8-16(25-2)9-7-15)18(23)22-20-12-14-4-10-17(26-3)11-5-14/h4-13H,1-3H3,(H,21,24)(H,22,23)