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

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

CCC(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@@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/C30H34N2O3/c1-4-26(10-5-8-23-9-7-21-31-22-23)32-30(33)12-6-11-29(24-13-17-27(34-2)18-14-24)25-15-19-28(35-3)20-16-25/h6-7,9,11-22,26H,4-5,8,10H2,1-3H3,(H,32,33)/b12-6+/t26-/m0/s1