(2E)-5,5-bis(4-methoxyphenyl)-N-[(3S)-2-methyl-6-pyridin-3-yl-hexan-3-yl]penta-2,4-dienamide

Systemtic Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[(3S)-2-methyl-6-pyridin-3-yl-hexan-3-yl]penta-2,4-dienamide Openeye Name: (2E)-N-[(1S)-1-isopropyl-4-(3-pyridyl)butyl]-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide CAS Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[(3S)-2-methyl-6-(3-pyridinyl)hexan-3-yl]penta-2,4-dienamide IUPAC Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[(3S)-2-methyl-6-pyridin-3-ylhexan-3-yl]penta-2,4-dienamide Traditional Name: (2E)-N-[(1S)-1-isopropyl-4-(3-pyridyl)butyl]-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)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)[C@H](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/C31H36N2O3/c1-23(2)30(11-5-8-24-9-7-21-32-22-24)33-31(34)12-6-10-29(25-13-17-27(35-3)18-14-25)26-15-19-28(36-4)20-16-26/h6-7,9-10,12-23,30H,5,8,11H2,1-4H3,(H,33,34)/b12-6+/t30-/m0/s1