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ethyl 3-methyl-3-[[4-[3-[(1-oxidanylpyridin-2-ylidene)amino]propoxy]phenyl]methyl]-4-phenyl-butanoate

ethyl 3-methyl-3-[[4-[3-[(1-oxidanylpyridin-2-ylidene)amino]propoxy]phenyl]methyl]-4-phenyl-butanoate

Systemtic Name:ethyl 3-methyl-3-[[4-[3-[(1-oxidanylpyridin-2-ylidene)amino]propoxy]phenyl]methyl]-4-phenyl-butanoate
Openeye Name:ethyl 3-benzyl-4-[4-[3-[(1-hydroxy-2-pyridylidene)amino]propoxy]phenyl]-3-methyl-butanoate
CAS Name:3-[[4-[3-[(1-hydroxy-2-pyridinylidene)amino]propoxy]phenyl]methyl]-3-methyl-4-phenylbutanoic acid ethyl ester
IUPAC Name:ethyl 3-benzyl-4-[4-[3-[(1-hydroxypyridin-2-ylidene)amino]propoxy]phenyl]-3-methylbutanoate
Traditional Name:3-benzyl-4-[4-[3-[(1-hydroxy-2-pyridylidene)amino]propoxy]phenyl]-3-methyl-butyric acid ethyl ester
Formula: C28H34N2O4
MolecularWeight: 462.58056
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)(CC1=CC=CC=C1)CC2=CC=C(C=C2)OCCCN=C3C=CC=CN3O


Isomeric SMILES

CCOC(=O)CC(C)(CC1=CC=CC=C1)CC2=CC=C(C=C2)OCCCN=C3C=CC=CN3O


InChI

InChI=1S/C28H34N2O4/c1-3-33-27(31)22-28(2,20-23-10-5-4-6-11-23)21-24-13-15-25(16-14-24)34-19-9-17-29-26-12-7-8-18-30(26)32/h4-8,10-16,18,32H,3,9,17,19-22H2,1-2H3


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