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(2E)-5,5-bis(4-methoxyphenyl)-N-(2-methyl-5-pyridin-3-yl-pentan-2-yl)penta-2,4-dienamide

(2E)-5,5-bis(4-methoxyphenyl)-N-(2-methyl-5-pyridin-3-yl-pentan-2-yl)penta-2,4-dienamide

Systemtic Name:(2E)-5,5-bis(4-methoxyphenyl)-N-(2-methyl-5-pyridin-3-yl-pentan-2-yl)penta-2,4-dienamide
Openeye Name:(2E)-N-[1,1-dimethyl-4-(3-pyridyl)butyl]-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide
CAS Name:(2E)-5,5-bis(4-methoxyphenyl)-N-[2-methyl-5-(3-pyridinyl)pentan-2-yl]penta-2,4-dienamide
IUPAC Name:(2E)-5,5-bis(4-methoxyphenyl)-N-(2-methyl-5-pyridin-3-ylpentan-2-yl)penta-2,4-dienamide
Traditional Name:(2E)-N-[1,1-dimethyl-4-(3-pyridyl)butyl]-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide
Formula: C30H34N2O3
MolecularWeight: 470.60256
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC1=CN=CC=C1)NC(=O)C=CC=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)(CCCC1=CN=CC=C1)NC(=O)/C=C/C=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC


InChI

InChI=1S/C30H34N2O3/c1-30(2,20-6-8-23-9-7-21-31-22-23)32-29(33)11-5-10-28(24-12-16-26(34-3)17-13-24)25-14-18-27(35-4)19-15-25/h5,7,9-19,21-22H,6,8,20H2,1-4H3,(H,32,33)/b11-5+


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