(2E,4Z)-5-(6-methoxynaphthalen-2-yl)-5-pyridin-3-yl-N-(5-pyridin-3-ylpentan-2-yl)penta-2,4-dienamide

Systemtic Name: (2E,4Z)-5-(6-methoxynaphthalen-2-yl)-5-pyridin-3-yl-N-(5-pyridin-3-ylpentan-2-yl)penta-2,4-dienamide Openeye Name: (2E,4Z)-5-(6-methoxy-2-naphthyl)-N-[1-methyl-4-(3-pyridyl)butyl]-5-(3-pyridyl)penta-2,4-dienamide CAS Name: (2E,4Z)-5-(6-methoxy-2-naphthalenyl)-5-(3-pyridinyl)-N-[5-(3-pyridinyl)pentan-2-yl]penta-2,4-dienamide IUPAC Name: (2E,4Z)-5-(6-methoxynaphthalen-2-yl)-5-pyridin-3-yl-N-(5-pyridin-3-ylpentan-2-yl)penta-2,4-dienamide Traditional Name: (2E,4Z)-5-(6-methoxy-2-naphthyl)-N-[1-methyl-4-(3-pyridyl)butyl]-5-(3-pyridyl)penta-2,4-dienamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CN=CC=C1)NC(=O)C=CC=C(C2=CC3=C(C=C2)C=C(C=C3)OC)C4=CN=CC=C4

Isomeric SMILES

CC(CCCC1=CN=CC=C1)NC(=O)/C=C/C=C(/C2=CC3=C(C=C2)C=C(C=C3)OC)\C4=CN=CC=C4

InChI

InChI=1S/C31H31N3O2/c1-23(7-3-8-24-9-5-17-32-21-24)34-31(35)12-4-11-30(28-10-6-18-33-22-28)27-14-13-26-20-29(36-2)16-15-25(26)19-27/h4-6,9-23H,3,7-8H2,1-2H3,(H,34,35)/b12-4+,30-11-