N-methyl-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide

Systemtic Name: N-methyl-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-methyl-2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-[(4-prop-2-enoxyphenyl)methyl]propanamide IUPAC Name: N-methyl-2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Traditional Name: N-(4-allyloxybenzyl)-2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-methyl-propionamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C23H28N2O3S/c1-5-14-28-21-12-8-19(9-13-21)15-25(4)23(27)18(3)29-16-22(26)24-20-10-6-17(2)7-11-20/h5-13,18H,1,14-16H2,2-4H3,(H,24,26)