N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CSC2=NN=CN2C)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)CSC2=NN=CN2C)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N5O2S/c1-14(16-8-10-18(27-3)11-9-16)22-23-19(26)17-6-4-15(5-7-17)12-28-20-24-21-13-25(20)2/h4-11,13H,12H2,1-3H3,(H,23,26)/b22-14-