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

Systemtic Name: (2E)-5,5-bis(3-methoxyphenyl)-N-[(2S)-5-pyridin-3-ylpentan-2-yl]penta-2,4-dienamide Openeye Name: (2E)-5,5-bis(3-methoxyphenyl)-N-[(1S)-1-methyl-4-(3-pyridyl)butyl]penta-2,4-dienamide CAS Name: (2E)-5,5-bis(3-methoxyphenyl)-N-[(2S)-5-(3-pyridinyl)pentan-2-yl]penta-2,4-dienamide IUPAC Name: (2E)-5,5-bis(3-methoxyphenyl)-N-[(2S)-5-pyridin-3-ylpentan-2-yl]penta-2,4-dienamide Traditional Name: (2E)-5,5-bis(3-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(=CC=C2)OC)C3=CC(=CC=C3)OC

Isomeric SMILES

C[C@@H](CCCC1=CN=CC=C1)NC(=O)/C=C/C=C(C2=CC(=CC=C2)OC)C3=CC(=CC=C3)OC

InChI

InChI=1S/C29H32N2O3/c1-22(9-4-10-23-11-8-18-30-21-23)31-29(32)17-7-16-28(24-12-5-14-26(19-24)33-2)25-13-6-15-27(20-25)34-3/h5-8,11-22H,4,9-10H2,1-3H3,(H,31,32)/b17-7+/t22-/m0/s1