methyl 3-[[(E)-ethylideneamino]-methyl-amino]-4-(4-methylphenyl)sulfanyl-4-oxidanylidene-butanoate

Systemtic Name: methyl 3-[[(E)-ethylideneamino]-methyl-amino]-4-(4-methylphenyl)sulfanyl-4-oxidanylidene-butanoate Openeye Name: methyl 3-[[(E)-ethylideneamino]-methyl-amino]-4-oxo-4-(p-tolylsulfanyl)butanoate CAS Name: 3-[[(E)-ethylideneamino]-methylamino]-4-[(4-methylphenyl)thio]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 3-[[(E)-ethylideneamino]-methylamino]-4-(4-methylphenyl)sulfanyl-4-oxobutanoate Traditional Name: 3-[[(E)-ethylideneamino]-methyl-amino]-4-keto-4-(p-tolylthio)butyric acid methyl ester Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN(C)C(CC(=O)OC)C(=O)SC1=CC=C(C=C1)C

Isomeric SMILES

C/C=N/N(C)C(CC(=O)OC)C(=O)SC1=CC=C(C=C1)C

InChI

InChI=1S/C15H20N2O3S/c1-5-16-17(3)13(10-14(18)20-4)15(19)21-12-8-6-11(2)7-9-12/h5-9,13H,10H2,1-4H3/b16-5+