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N3-methoxy-4,5,6,7-tetramethyl-N2-propoxy-1-benzofuran-2,3-diimine

N3-methoxy-4,5,6,7-tetramethyl-N2-propoxy-1-benzofuran-2,3-diimine

Systemtic Name:N3-methoxy-4,5,6,7-tetramethyl-N2-propoxy-1-benzofuran-2,3-diimine
Openeye Name:N3-methoxy-4,5,6,7-tetramethyl-N2-propoxy-benzofuran-2,3-diimine
CAS Name:N3-methoxy-4,5,6,7-tetramethyl-N2-propoxybenzofuran-2,3-diimine
IUPAC Name:3-N-methoxy-4,5,6,7-tetramethyl-2-N-propoxy-1-benzofuran-2,3-diimine
Traditional Name:(E)-methoxy-[(2E)-4,5,6,7-tetramethyl-2-propyloximino-coumaran-3-ylidene]amine
Formula: C16H22N2O3
MolecularWeight: 290.35748
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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C1C(=NOC)C2=C(C(=C(C(=C2O1)C)C)C)C


Isomeric SMILES

CCCO/N=C/1\C(=N\OC)\C2=C(C(=C(C(=C2O1)C)C)C)C


InChI

InChI=1S/C16H22N2O3/c1-7-8-20-18-16-14(17-19-6)13-11(4)9(2)10(3)12(5)15(13)21-16/h7-8H2,1-6H3/b17-14+,18-16+


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