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methyl 2-[2-[(E)-azanyl-(1,5-dimethoxy-2-methyl-pyrimidin-4-ylidene)methyl]phenyl]ethanoate

methyl 2-[2-[(E)-azanyl-(1,5-dimethoxy-2-methyl-pyrimidin-4-ylidene)methyl]phenyl]ethanoate

Systemtic Name:methyl 2-[2-[(E)-azanyl-(1,5-dimethoxy-2-methyl-pyrimidin-4-ylidene)methyl]phenyl]ethanoate
Openeye Name:methyl 2-[2-[(E)-amino-(1,5-dimethoxy-2-methyl-pyrimidin-4-ylidene)methyl]phenyl]acetate
CAS Name:2-[2-[(E)-amino-(1,5-dimethoxy-2-methyl-4-pyrimidinylidene)methyl]phenyl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[(E)-amino-(1,5-dimethoxy-2-methylpyrimidin-4-ylidene)methyl]phenyl]acetate
Traditional Name:2-[2-[(E)-amino-(1,5-dimethoxy-2-methyl-pyrimidin-4-ylidene)methyl]phenyl]acetic acid methyl ester
Formula: C17H21N3O4
MolecularWeight: 331.36634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C2=CC=CC=C2CC(=O)OC)N)C(=CN1OC)OC


Isomeric SMILES

CC1=N/C(=C(\C2=CC=CC=C2CC(=O)OC)/N)/C(=CN1OC)OC


InChI

InChI=1S/C17H21N3O4/c1-11-19-17(14(22-2)10-20(11)24-4)16(18)13-8-6-5-7-12(13)9-15(21)23-3/h5-8,10H,9,18H2,1-4H3/b17-16+


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