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(E)-N-[(2E)-2-(3,4-dimethoxyphenyl)-2-hydroxyimino-ethyl]-N-methyl-3-pyridin-3-yl-prop-2-enamide

(E)-N-[(2E)-2-(3,4-dimethoxyphenyl)-2-hydroxyimino-ethyl]-N-methyl-3-pyridin-3-yl-prop-2-enamide

Systemtic Name:(E)-N-[(2E)-2-(3,4-dimethoxyphenyl)-2-hydroxyimino-ethyl]-N-methyl-3-pyridin-3-yl-prop-2-enamide
Openeye Name:(E)-N-[(2E)-2-(3,4-dimethoxyphenyl)-2-hydroxyimino-ethyl]-N-methyl-3-(3-pyridyl)prop-2-enamide
CAS Name:(E)-N-[(2E)-2-(3,4-dimethoxyphenyl)-2-hydroxyiminoethyl]-N-methyl-3-(3-pyridinyl)-2-propenamide
IUPAC Name:(E)-N-[(2E)-2-(3,4-dimethoxyphenyl)-2-hydroxyiminoethyl]-N-methyl-3-pyridin-3-ylprop-2-enamide
Traditional Name:(E)-N-[(2E)-2-(3,4-dimethoxyphenyl)-2-hydroximino-ethyl]-N-methyl-3-(3-pyridyl)acrylamide
Formula: C19H21N3O4
MolecularWeight: 355.38774
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=NO)C1=CC(=C(C=C1)OC)OC)C(=O)C=CC2=CN=CC=C2


Isomeric SMILES

CN(C/C(=N/O)/C1=CC(=C(C=C1)OC)OC)C(=O)/C=C/C2=CN=CC=C2


InChI

InChI=1S/C19H21N3O4/c1-22(19(23)9-6-14-5-4-10-20-12-14)13-16(21-24)15-7-8-17(25-2)18(11-15)26-3/h4-12,24H,13H2,1-3H3/b9-6+,21-16-


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