1,1-bis(4-methoxyphenyl)-N-[2-(3-prop-2-enylsulfanyl-1,2,4-triazol-1-yl)ethoxy]methanimine

Systemtic Name: 1,1-bis(4-methoxyphenyl)-N-[2-(3-prop-2-enylsulfanyl-1,2,4-triazol-1-yl)ethoxy]methanimine Openeye Name: N-[2-(3-allylsulfanyl-1,2,4-triazol-1-yl)ethoxy]-1,1-bis(4-methoxyphenyl)methanimine CAS Name: 1,1-bis(4-methoxyphenyl)-N-[2-[3-(prop-2-enylthio)-1,2,4-triazol-1-yl]ethoxy]methanimine IUPAC Name: 1,1-bis(4-methoxyphenyl)-N-[2-(3-prop-2-enylsulfanyl-1,2,4-triazol-1-yl)ethoxy]methanimine Traditional Name: 2-[3-(allylthio)-1,2,4-triazol-1-yl]ethoxy-[bis(4-methoxyphenyl)methylene]amine Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOCCN2C=NC(=N2)SCC=C)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=NOCCN2C=NC(=N2)SCC=C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O3S/c1-4-15-30-22-23-16-26(24-22)13-14-29-25-21(17-5-9-19(27-2)10-6-17)18-7-11-20(28-3)12-8-18/h4-12,16H,1,13-15H2,2-3H3