4-methoxy-N-[2-[(2Z)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(2Z)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[(2Z)-2-[(3-methyl-2-thienyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-methoxy-N-[2-[(2Z)-2-[(3-methyl-2-thiophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(2Z)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(N'Z)-N'-[(3-methyl-2-thienyl)methylene]hydrazino]ethyl]-4-methoxy-benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17N3O3S/c1-11-7-8-23-14(11)9-18-19-15(20)10-17-16(21)12-3-5-13(22-2)6-4-12/h3-9H,10H2,1-2H3,(H,17,21)(H,19,20)/b18-9-