(E)-6,6-bis(4-methoxyphenyl)-N-(5-pyridin-3-ylpentan-2-yl)hex-4-enamide

Systemtic Name: (E)-6,6-bis(4-methoxyphenyl)-N-(5-pyridin-3-ylpentan-2-yl)hex-4-enamide Openeye Name: (E)-6,6-bis(4-methoxyphenyl)-N-[1-methyl-4-(3-pyridyl)butyl]hex-4-enamide CAS Name: (E)-6,6-bis(4-methoxyphenyl)-N-[5-(3-pyridinyl)pentan-2-yl]-4-hexenamide IUPAC Name: (E)-6,6-bis(4-methoxyphenyl)-N-(5-pyridin-3-ylpentan-2-yl)hex-4-enamide Traditional Name: (E)-6,6-bis(4-methoxyphenyl)-N-[1-methyl-4-(3-pyridyl)butyl]hex-4-enamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O3/c1-23(8-6-9-24-10-7-21-31-22-24)32-30(33)12-5-4-11-29(25-13-17-27(34-2)18-14-25)26-15-19-28(35-3)20-16-26/h4,7,10-11,13-23,29H,5-6,8-9,12H2,1-3H3,(H,32,33)/b11-4+