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

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

Systemtic Name:methyl 3-[[(E)-ethylideneamino]-methyl-amino]-4-(4-methoxyphenyl)sulfanyl-4-oxidanylidene-butanoate
Openeye Name:methyl 3-[[(E)-ethylideneamino]-methyl-amino]-4-(4-methoxyphenyl)sulfanyl-4-oxo-butanoate
CAS Name:3-[[(E)-ethylideneamino]-methylamino]-4-[(4-methoxyphenyl)thio]-4-oxobutanoic acid methyl ester
IUPAC Name:methyl 3-[[(E)-ethylideneamino]-methylamino]-4-(4-methoxyphenyl)sulfanyl-4-oxobutanoate
Traditional Name:3-[[(E)-ethylideneamino]-methyl-amino]-4-keto-4-[(4-methoxyphenyl)thio]butyric acid methyl ester
Formula: C15H20N2O4S
MolecularWeight: 324.3953
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H20N2O4S/c1-5-16-17(2)13(10-14(18)21-4)15(19)22-12-8-6-11(20-3)7-9-12/h5-9,13H,10H2,1-4H3/b16-5+


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