3,4-dimethoxy-N-[2-[(2E)-2-[(4-methylsulfanylphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[(2E)-2-[(4-methylsulfanylphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[(2E)-2-[(4-methylsulfanylphenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[(2E)-2-[[4-(methylthio)phenyl]methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[(2E)-2-[(4-methylsulfanylphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[4-(methylthio)benzylidene]hydrazino]ethyl]-3,4-dimethoxy-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NN=CC2=CC=C(C=C2)SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC=C(C=C2)SC)OC

InChI

InChI=1S/C19H21N3O4S/c1-25-16-9-6-14(10-17(16)26-2)19(24)20-12-18(23)22-21-11-13-4-7-15(27-3)8-5-13/h4-11H,12H2,1-3H3,(H,20,24)(H,22,23)/b21-11+