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methyl (Z)-3-methoxy-2-[5-[[(E)-1-pyridin-2-ylethylideneamino]oxymethyl]-1-benzothiophen-3-yl]prop-2-enoate

methyl (Z)-3-methoxy-2-[5-[[(E)-1-pyridin-2-ylethylideneamino]oxymethyl]-1-benzothiophen-3-yl]prop-2-enoate

Systemtic Name:methyl (Z)-3-methoxy-2-[5-[[(E)-1-pyridin-2-ylethylideneamino]oxymethyl]-1-benzothiophen-3-yl]prop-2-enoate
Openeye Name:methyl (Z)-3-methoxy-2-[5-[[(E)-1-(2-pyridyl)ethylideneamino]oxymethyl]benzothiophen-3-yl]prop-2-enoate
CAS Name:(Z)-3-methoxy-2-[5-[[(E)-1-(2-pyridinyl)ethylideneamino]oxymethyl]-1-benzothiophen-3-yl]-2-propenoic acid methyl ester
IUPAC Name:methyl (Z)-3-methoxy-2-[5-[[(E)-1-pyridin-2-ylethylideneamino]oxymethyl]-1-benzothiophen-3-yl]prop-2-enoate
Traditional Name:(Z)-3-methoxy-2-[5-[[(E)-1-(2-pyridyl)ethylideneamino]oxymethyl]benzothiophen-3-yl]acrylic acid methyl ester
Formula: C21H20N2O4S
MolecularWeight: 396.4595
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC2=C(C=C1)SC=C2C(=COC)C(=O)OC)C3=CC=CC=N3


Isomeric SMILES

C/C(=N\OCC1=CC2=C(C=C1)SC=C2/C(=C/OC)/C(=O)OC)/C3=CC=CC=N3


InChI

InChI=1S/C21H20N2O4S/c1-14(19-6-4-5-9-22-19)23-27-11-15-7-8-20-16(10-15)18(13-28-20)17(12-25-2)21(24)26-3/h4-10,12-13H,11H2,1-3H3/b17-12-,23-14+


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