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

Systemtic Name: 4-butoxy-N-[2-[(2E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[(2E)-2-[(3-methyl-2-thienyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[(2E)-2-[(3-methyl-2-thiophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[(2E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-keto-2-[(N'E)-N'-[(3-methyl-2-thienyl)methylene]hydrazino]ethyl]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=C(C=CS2)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=C(C=CS2)C

InChI

InChI=1S/C19H23N3O3S/c1-3-4-10-25-16-7-5-15(6-8-16)19(24)20-13-18(23)22-21-12-17-14(2)9-11-26-17/h5-9,11-12H,3-4,10,13H2,1-2H3,(H,20,24)(H,22,23)/b21-12+