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

Systemtic Name: (2E)-5,5-bis(4-methylphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]penta-2,4-dienamide Openeye Name: (2E)-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]-5,5-bis(p-tolyl)penta-2,4-dienamide CAS Name: (2E)-5,5-bis(4-methylphenyl)-N-[(2R)-5-(3-pyridinyl)pentan-2-yl]penta-2,4-dienamide IUPAC Name: (2E)-5,5-bis(4-methylphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]penta-2,4-dienamide Traditional Name: (2E)-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]-5,5-bis(p-tolyl)penta-2,4-dienamide Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC=CC(=O)NC(C)CCCC2=CN=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C/C=C/C(=O)N[C@H](C)CCCC2=CN=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C29H32N2O/c1-22-12-16-26(17-13-22)28(27-18-14-23(2)15-19-27)10-5-11-29(32)31-24(3)7-4-8-25-9-6-20-30-21-25/h5-6,9-21,24H,4,7-8H2,1-3H3,(H,31,32)/b11-5+/t24-/m1/s1