(2E)-N-[(1S)-1-cyclopropyl-4-pyridin-3-yl-butyl]-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide

Systemtic Name: (2E)-N-[(1S)-1-cyclopropyl-4-pyridin-3-yl-butyl]-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide Openeye Name: (2E)-N-[(1S)-1-cyclopropyl-4-(3-pyridyl)butyl]-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide CAS Name: (2E)-N-[(1S)-1-cyclopropyl-4-(3-pyridinyl)butyl]-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide IUPAC Name: (2E)-N-[(1S)-1-cyclopropyl-4-pyridin-3-ylbutyl]-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide Traditional Name: (2E)-N-[(1S)-1-cyclopropyl-4-(3-pyridyl)butyl]-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=CC(=O)NC(CCCC2=CN=CC=C2)C3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C/C=C/C(=O)N[C@@H](CCCC2=CN=CC=C2)C3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H34N2O3/c1-35-27-17-13-24(14-18-27)29(25-15-19-28(36-2)20-16-25)8-4-10-31(34)33-30(26-11-12-26)9-3-6-23-7-5-21-32-22-23/h4-5,7-8,10,13-22,26,30H,3,6,9,11-12H2,1-2H3,(H,33,34)/b10-4+/t30-/m0/s1