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

Systemtic Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[(2S)-5-pyridin-3-ylpentan-2-yl]penta-2,4-dienamide Openeye Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[(1S)-1-methyl-4-(3-pyridyl)butyl]penta-2,4-dienamide CAS Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[(2S)-5-(3-pyridinyl)pentan-2-yl]penta-2,4-dienamide IUPAC Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[(2S)-5-pyridin-3-ylpentan-2-yl]penta-2,4-dienamide Traditional Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[(1S)-1-methyl-4-(3-pyridyl)butyl]penta-2,4-dienamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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/C29H32N2O3/c1-22(7-4-8-23-9-6-20-30-21-23)31-29(32)11-5-10-28(24-12-16-26(33-2)17-13-24)25-14-18-27(34-3)19-15-25/h5-6,9-22H,4,7-8H2,1-3H3,(H,31,32)/b11-5+/t22-/m0/s1