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butan-2-yl (2E)-2-[[5-methoxy-2-[[(2E)-2-methoxyiminoethanoyl]-methyl-amino]phenyl]methoxyimino]ethanimidate

butan-2-yl (2E)-2-[[5-methoxy-2-[[(2E)-2-methoxyiminoethanoyl]-methyl-amino]phenyl]methoxyimino]ethanimidate

Systemtic Name:butan-2-yl (2E)-2-[[5-methoxy-2-[[(2E)-2-methoxyiminoethanoyl]-methyl-amino]phenyl]methoxyimino]ethanimidate
Openeye Name:sec-butyl (2E)-2-[[5-methoxy-2-[[(2E)-2-methoxyiminoacetyl]-methyl-amino]phenyl]methoxyimino]ethanimidate
CAS Name:(2E)-2-[[5-methoxy-2-[[(2E)-2-methoxyimino-1-oxoethyl]-methylamino]phenyl]methoxyimino]ethanimidic acid butan-2-yl ester
IUPAC Name:butan-2-yl (2E)-2-[[5-methoxy-2-[[(2E)-2-methoxyiminoacetyl]-methylamino]phenyl]methoxyimino]ethanimidate
Traditional Name:(2E)-2-[5-methoxy-2-[methyl-[(2E)-2-methyloximinoacetyl]amino]benzyl]oximinoacetimidic acid sec-butyl ester
Formula: C18H26N4O5
MolecularWeight: 378.42284
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=N)C=NOCC1=C(C=CC(=C1)OC)N(C)C(=O)C=NOC


Isomeric SMILES

CCC(C)OC(=N)/C=N/OCC1=C(C=CC(=C1)OC)N(C)C(=O)/C=N/OC


InChI

InChI=1S/C18H26N4O5/c1-6-13(2)27-17(19)10-21-26-12-14-9-15(24-4)7-8-16(14)22(3)18(23)11-20-25-5/h7-11,13,19H,6,12H2,1-5H3/b19-17?,20-11+,21-10+


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