2-ethyl-2-[[4-[[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]iminomethyl]phenyl]methylideneamino]propane-1,3-diol

Systemtic Name: 2-ethyl-2-[[4-[[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]iminomethyl]phenyl]methylideneamino]propane-1,3-diol Openeye Name: 2-[[4-[1,1-bis(hydroxymethyl)propyliminomethyl]phenyl]methyleneamino]-2-ethyl-propane-1,3-diol CAS Name: 2-ethyl-2-[[4-[[1-hydroxy-2-(hydroxymethyl)butan-2-yl]iminomethyl]phenyl]methylideneamino]propane-1,3-diol IUPAC Name: 2-ethyl-2-[[4-[[1-hydroxy-2-(hydroxymethyl)butan-2-yl]iminomethyl]phenyl]methylideneamino]propane-1,3-diol Traditional Name: 2-[[4-(1,1-dimethylolpropyliminomethyl)benzylidene]amino]-2-ethyl-propane-1,3-diol Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(CO)N=CC1=CC=C(C=C1)C=NC(CC)(CO)CO

Isomeric SMILES

CCC(CO)(CO)N=CC1=CC=C(C=C1)C=NC(CC)(CO)CO

InChI

InChI=1S/C18H28N2O4/c1-3-17(11-21,12-22)19-9-15-5-7-16(8-6-15)10-20-18(4-2,13-23)14-24/h5-10,21-24H,3-4,11-14H2,1-2H3