(E)-3-(4-methoxyphenyl)-N-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)prop-2-en-1-imine

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)prop-2-en-1-imine Openeye Name: (E)-3-(4-methoxyphenyl)-N-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)prop-2-en-1-imine CAS Name: (E)-3-(4-methoxyphenyl)-N-[3-(methylthio)-5-phenyl-1,2,4-triazol-4-yl]-2-propen-1-imine IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)prop-2-en-1-imine Traditional Name: (E)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-[3-(methylthio)-5-phenyl-1,2,4-triazol-4-yl]amine Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=NN2C(=NN=C2SC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C=N/N2C(=NN=C2SC)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4OS/c1-24-17-12-10-15(11-13-17)7-6-14-20-23-18(21-22-19(23)25-2)16-8-4-3-5-9-16/h3-14H,1-2H3/b7-6+,20-14+