N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-[(2-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-(o-tolylmethylsulfanyl)acetamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-2-[(2-methylbenzyl)thio]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NN=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)N/N=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O3S/c1-14-6-4-5-7-16(14)12-25-13-19(22)21-20-11-15-8-9-17(23-2)10-18(15)24-3/h4-11H,12-13H2,1-3H3,(H,21,22)/b20-11+