N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-[(2-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(o-tolylmethylsulfanyl)acetamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-[(2-methylbenzyl)thio]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CSCC1=CC=CC=C1C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC/C(=N/NC(=O)CSCC1=CC=CC=C1C)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H26N2O3S/c1-5-18(16-10-11-19(25-3)20(12-16)26-4)22-23-21(24)14-27-13-17-9-7-6-8-15(17)2/h6-12H,5,13-14H2,1-4H3,(H,23,24)/b22-18-