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(NE)-N-[3-[2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]propylidene]hydroxylamine

(NE)-N-[3-[2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]propylidene]hydroxylamine

Systemtic Name:(NE)-N-[3-[2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]propylidene]hydroxylamine
Openeye Name:(1E)-3-[2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]propanal oxime
CAS Name:(1E)-3-[2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)-4-pyrrolo[2,3-d]pyrimidinyl]propanal oxime
IUPAC Name:(NE)-N-[3-[2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]propylidene]hydroxylamine
Traditional Name:(1E)-3-(7-mesityl-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-4-yl)propionaldoxime
Formula: C21H26N4O
MolecularWeight: 350.45734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C(=C(C3=C(N=C(N=C32)C)CCC=NO)C)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C(=C(C3=C(N=C(N=C32)C)CC/C=N/O)C)C)C


InChI

InChI=1S/C21H26N4O/c1-12-10-13(2)20(14(3)11-12)25-16(5)15(4)19-18(8-7-9-22-26)23-17(6)24-21(19)25/h9-11,26H,7-8H2,1-6H3/b22-9+


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